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Commit 34c7fd3f by Maarten L. Hekkelman
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Changes for DSSP

parent fac1eb91
Showing with 765 additions and 127 deletions
include/cif++/Secondary.h
...@@ -13,7 +13,9 @@ namespace mmcif ...@@ -13,7 +13,9 @@ namespace mmcif
class Structure; class Structure;
class Monomer; class Monomer;
extern const double struct Res;
extern const float
kCouplingConstant, kMinHBondEnergy, kMaxHBondEnergy; kCouplingConstant, kMinHBondEnergy, kMaxHBondEnergy;
enum SecondaryStructureType : char enum SecondaryStructureType : char
...@@ -28,6 +30,11 @@ enum SecondaryStructureType : char ...@@ -28,6 +30,11 @@ enum SecondaryStructureType : char
ssBend = 'S' ssBend = 'S'
}; };
enum class Helix
{
None, Start, End, StartAndEnd, Middle
};
//struct HBond //struct HBond
//{ //{
// std::string labelAsymID; // std::string labelAsymID;
...@@ -54,6 +61,27 @@ struct SecondaryStructure ...@@ -54,6 +61,27 @@ struct SecondaryStructure
//void CalculateSecondaryStructure(Structure& s); //void CalculateSecondaryStructure(Structure& s);
const size_t
kHistogramSize = 30;
struct DSSP_Statistics
{
uint32_t nrOfResidues, nrOfChains, nrOfSSBridges, nrOfIntraChainSSBridges, nrOfHBonds;
uint32_t nrOfHBondsInAntiparallelBridges, nrOfHBondsInParallelBridges;
uint32_t nrOfHBondsPerDistance[11] = {};
double accessibleSurface = 0;
uint32_t residuesPerAlphaHelixHistogram[kHistogramSize] = {};
uint32_t parallelBridgesPerLadderHistogram[kHistogramSize] = {};
uint32_t antiparallelBridgesPerLadderHistogram[kHistogramSize] = {};
uint32_t laddersPerSheetHistogram[kHistogramSize] = {};
};
enum class ChainBreak
{
None, NewChain, Gap
};
class DSSP class DSSP
{ {
public: public:
...@@ -66,9 +94,92 @@ class DSSP ...@@ -66,9 +94,92 @@ class DSSP
SecondaryStructureType operator()(const std::string& inAsymID, int inSeqID) const; SecondaryStructureType operator()(const std::string& inAsymID, int inSeqID) const;
SecondaryStructureType operator()(const Monomer& m) const; SecondaryStructureType operator()(const Monomer& m) const;
double accessibility(const std::string& inAsymID, int inSeqID) const;
double accessibility(const Monomer& m) const;
bool isAlphaHelixEndBeforeStart(const Monomer& m) const; bool isAlphaHelixEndBeforeStart(const Monomer& m) const;
bool isAlphaHelixEndBeforeStart(const std::string& inAsymID, int inSeqID) const; bool isAlphaHelixEndBeforeStart(const std::string& inAsymID, int inSeqID) const;
DSSP_Statistics GetStatistics() const;
class iterator;
using res_iter = typename std::vector<Res>::iterator;
class ResidueInfo
{
public:
friend class iterator;
explicit operator bool() const { return not empty(); }
bool empty() const { return mImpl == nullptr; }
const Monomer& residue() const;
/// \brief return 0 if not a break, ' ' in case of a new chain and '*' in case of a broken chain
ChainBreak chainBreak() const;
/// \brief the internal number in DSSP
int nr() const;
SecondaryStructureType ss() const;
int ssBridgeNr() const;
Helix helix(int stride) const;
bool bend() const;
double accessibility() const;
/// \brief returns resinfo, ladder and parallel
std::tuple<ResidueInfo,int,bool> bridgePartner(int i) const;
int sheet() const;
/// \brief return resinfo and the energy of the bond
std::tuple<ResidueInfo,double> acceptor(int i) const;
std::tuple<ResidueInfo,double> donor(int i) const;
private:
ResidueInfo(Res* res);
Res* mImpl;
};
class iterator
{
public:
using iterator_category = std::input_iterator_tag;
using value_type = ResidueInfo;
using difference_type = std::ptrdiff_t;
using pointer = value_type*;
using reference = value_type&;
iterator(const iterator& i);
iterator(res_iter cur);
iterator& operator=(const iterator& i);
reference operator*() { return mCurrent; }
pointer operator->() { return &mCurrent; }
iterator& operator++();
iterator operator++(int)
{
auto tmp(*this);
this->operator++();
return tmp;
}
bool operator==(const iterator& rhs) const { return mCurrent.mImpl == rhs.mCurrent.mImpl; }
bool operator!=(const iterator& rhs) const { return mCurrent.mImpl != rhs.mCurrent.mImpl; }
private:
ResidueInfo mCurrent;
};
iterator begin() const;
iterator end() const;
private: private:
struct DSSPImpl* mImpl; struct DSSPImpl* mImpl;
}; };
......
include/cif++/Structure.h
...@@ -226,8 +226,6 @@ class Residue ...@@ -226,8 +226,6 @@ class Residue
friend class Polymer; friend class Polymer;
void calculateCenterAndRadius();
const Structure* mStructure = nullptr; const Structure* mStructure = nullptr;
std::string mCompoundID, mAsymID; std::string mCompoundID, mAsymID;
int mSeqID = 0; int mSeqID = 0;
...@@ -258,6 +256,7 @@ class Monomer : public Residue ...@@ -258,6 +256,7 @@ class Monomer : public Residue
float psi() const; float psi() const;
float alpha() const; float alpha() const;
float kappa() const; float kappa() const;
float tco() const;
// torsion angles // torsion angles
size_t nrOfChis() const; size_t nrOfChis() const;
...@@ -265,6 +264,9 @@ class Monomer : public Residue ...@@ -265,6 +264,9 @@ class Monomer : public Residue
bool isCis() const; bool isCis() const;
/// \brief Returns true if the four atoms C, CA, N and O are present
bool isComplete() const;
Atom CAlpha() const { return atomByID("CA"); } Atom CAlpha() const { return atomByID("CA"); }
Atom C() const { return atomByID("C"); } Atom C() const { return atomByID("C"); }
Atom N() const { return atomByID("N"); } Atom N() const { return atomByID("N"); }
......
src/Secondary.cpp
...@@ -10,13 +10,13 @@ ...@@ -10,13 +10,13 @@
#include <numeric> #include <numeric>
#include <chrono> #include <chrono>
#include <iomanip> #include <iomanip>
#include <future>
#include <boost/algorithm/string.hpp> #include <boost/algorithm/string.hpp>
#include "cif++/Structure.h" #include "cif++/Structure.h"
#include "cif++/Secondary.h" #include "cif++/Secondary.h"
using namespace std;
namespace ba = boost::algorithm; namespace ba = boost::algorithm;
// -------------------------------------------------------------------- // --------------------------------------------------------------------
...@@ -86,7 +86,7 @@ const ResidueInfo kResidueInfo[] = { ...@@ -86,7 +86,7 @@ const ResidueInfo kResidueInfo[] = {
{ kValine, 'V', "VAL" } { kValine, 'V', "VAL" }
}; };
ResidueType MapResidue(string inName) ResidueType MapResidue(std::string inName)
{ {
ba::trim(inName); ba::trim(inName);
...@@ -119,9 +119,9 @@ struct Bridge ...@@ -119,9 +119,9 @@ struct Bridge
{ {
BridgeType type; BridgeType type;
uint32_t sheet, ladder; uint32_t sheet, ladder;
set<Bridge*> link; std::set<Bridge*> link;
deque<uint32_t> i, j; std::deque<uint32_t> i, j;
string chainI, chainJ; std::string chainI, chainJ;
bool operator<(const Bridge& b) const { return chainI < b.chainI or (chainI == b.chainI and i.front() < b.i.front()); } bool operator<(const Bridge& b) const { return chainI < b.chainI or (chainI == b.chainI and i.front() < b.i.front()); }
}; };
...@@ -133,40 +133,75 @@ struct BridgeParner ...@@ -133,40 +133,75 @@ struct BridgeParner
bool parallel; bool parallel;
}; };
enum HelixFlag
{
helixNone, helixStart, helixEnd, helixStartAndEnd, helixMiddle
};
// -------------------------------------------------------------------- // --------------------------------------------------------------------
const double const float
// kSSBridgeDistance = 3.0, // kSSBridgeDistance = 3.0,
kMinimalDistance = 0.5, kMinimalDistance = 0.5,
kMinimalCADistance = 9.0, kMinimalCADistance = 9.0,
kMinHBondEnergy = -9.9, kMinHBondEnergy = -9.9,
kMaxHBondEnergy = -0.5, kMaxHBondEnergy = -0.5,
kCouplingConstant = -27.888; // = -332 * 0.42 * 0.2 kCouplingConstant = -27.888, // = -332 * 0.42 * 0.2
// kMaxPeptideBondLength = 2.5; kMaxPeptideBondLength = 2.5;
// const uint32_t kHistogramSize = 30; const float
kRadiusN = 1.65,
kRadiusCA = 1.87,
kRadiusC = 1.76,
kRadiusO = 1.4,
kRadiusSideAtom = 1.8,
kRadiusWater = 1.4;
struct Res struct Res
{ {
Res(const Monomer& m) Res(const Monomer& m, int nr)
: mM(m) : mM(m), mNumber(nr)
, mType(MapResidue(m.compoundID())) , mType(MapResidue(m.compoundID()))
{ {
// update the box containing all atoms
mBox[0].mX = mBox[0].mY = mBox[0].mZ = std::numeric_limits<double>::max();
mBox[1].mX = mBox[1].mY = mBox[1].mZ = -std::numeric_limits<double>::max();
for (auto& a: mM.atoms()) for (auto& a: mM.atoms())
{ {
if (a.labelAtomId() == "CA") mCAlpha = a.location(); if (a.labelAtomId() == "CA")
else if (a.labelAtomId() == "C") mC = a.location(); {
else if (a.labelAtomId() == "N") mN = a.location(); mCAlpha = a.location();
else if (a.labelAtomId() == "O") mO = a.location(); ExtendBox(mCAlpha, kRadiusCA + 2 * kRadiusWater);
// else if (a.labelAtomId() == "H") mH = a.location(); }
else if (a.labelAtomId() == "C")
{
mC = a.location();
ExtendBox(mC, kRadiusC + 2 * kRadiusWater);
}
else if (a.labelAtomId() == "N")
{
mN = a.location();
ExtendBox(mN, kRadiusN + 2 * kRadiusWater);
}
else if (a.labelAtomId() == "O")
{
mO = a.location();
ExtendBox(mO, kRadiusO + 2 * kRadiusWater);
}
else
{
mSideChain.push_back(a.location());
ExtendBox(a.location(), kRadiusSideAtom + 2 * kRadiusWater);
} }
} }
mRadius = mBox[1].mX - mBox[0].mX;
if (mRadius < mBox[1].mY - mBox[0].mY)
mRadius = mBox[1].mY - mBox[0].mY;
if (mRadius < mBox[1].mZ - mBox[0].mZ)
mRadius = mBox[1].mZ - mBox[0].mZ;
mCenter.mX = (mBox[0].mX + mBox[1].mX) / 2;
mCenter.mY = (mBox[0].mY + mBox[1].mY) / 2;
mCenter.mZ = (mBox[0].mZ + mBox[1].mZ) / 2;
}
void assignHydrogen() void assignHydrogen()
{ {
// assign the Hydrogen // assign the Hydrogen
...@@ -209,7 +244,7 @@ struct Res ...@@ -209,7 +244,7 @@ struct Res
bool IsBend() const { return mBend; } bool IsBend() const { return mBend; }
void SetBend(bool inBend) { mBend = inBend; } void SetBend(bool inBend) { mBend = inBend; }
HelixFlag GetHelixFlag(uint32_t inHelixStride) const Helix GetHelixFlag(uint32_t inHelixStride) const
{ {
assert(inHelixStride == 3 or inHelixStride == 4 or inHelixStride == 5); assert(inHelixStride == 3 or inHelixStride == 4 or inHelixStride == 5);
return mHelixFlags[inHelixStride - 3]; return mHelixFlags[inHelixStride - 3];
...@@ -218,10 +253,10 @@ struct Res ...@@ -218,10 +253,10 @@ struct Res
bool IsHelixStart(uint32_t inHelixStride) const bool IsHelixStart(uint32_t inHelixStride) const
{ {
assert(inHelixStride == 3 or inHelixStride == 4 or inHelixStride == 5); assert(inHelixStride == 3 or inHelixStride == 4 or inHelixStride == 5);
return mHelixFlags[inHelixStride - 3] == helixStart or mHelixFlags[inHelixStride - 3] == helixStartAndEnd; return mHelixFlags[inHelixStride - 3] == Helix::Start or mHelixFlags[inHelixStride - 3] == Helix::StartAndEnd;
} }
void SetHelixFlag(uint32_t inHelixStride, HelixFlag inHelixFlag) void SetHelixFlag(uint32_t inHelixStride, Helix inHelixFlag)
{ {
assert(inHelixStride == 3 or inHelixStride == 4 or inHelixStride == 5); assert(inHelixStride == 3 or inHelixStride == 4 or inHelixStride == 5);
mHelixFlags[inHelixStride - 3] = inHelixFlag; mHelixFlags[inHelixStride - 3] = inHelixFlag;
...@@ -230,22 +265,60 @@ struct Res ...@@ -230,22 +265,60 @@ struct Res
void SetSSBridgeNr(uint8_t inBridgeNr) void SetSSBridgeNr(uint8_t inBridgeNr)
{ {
if (mType != kCysteine) if (mType != kCysteine)
throw runtime_error("Only cysteine residues can form sulphur bridges"); throw std::runtime_error("Only cysteine residues can form sulphur bridges");
mSSBridgeNr = inBridgeNr; mSSBridgeNr = inBridgeNr;
} }
uint8_t GetSSBridgeNr() const uint8_t GetSSBridgeNr() const
{ {
if (mType != kCysteine) if (mType != kCysteine)
throw runtime_error("Only cysteine residues can form sulphur bridges"); throw std::runtime_error("Only cysteine residues can form sulphur bridges");
return mSSBridgeNr; return mSSBridgeNr;
} }
double CalculateSurface(const std::vector<Res>& inResidues);
double CalculateSurface(const Point& inAtom, float inRadius, const std::vector<Res*>& inNeighbours);
bool AtomIntersectsBox(const Point& atom, float inRadius) const
{
return
atom.mX + inRadius >= mBox[0].mX and
atom.mX - inRadius <= mBox[1].mX and
atom.mY + inRadius >= mBox[0].mY and
atom.mY - inRadius <= mBox[1].mY and
atom.mZ + inRadius >= mBox[0].mZ and
atom.mZ - inRadius <= mBox[1].mZ;
}
void ExtendBox(const Point& atom, float inRadius)
{
if (mBox[0].mX > atom.mX - inRadius)
mBox[0].mX = atom.mX - inRadius;
if (mBox[0].mY > atom.mY - inRadius)
mBox[0].mY = atom.mY - inRadius;
if (mBox[0].mZ > atom.mZ - inRadius)
mBox[0].mZ = atom.mZ - inRadius;
if (mBox[1].mX < atom.mX + inRadius)
mBox[1].mX = atom.mX + inRadius;
if (mBox[1].mY < atom.mY + inRadius)
mBox[1].mY = atom.mY + inRadius;
if (mBox[1].mZ < atom.mZ + inRadius)
mBox[1].mZ = atom.mZ + inRadius;
}
Res* mNext = nullptr; Res* mNext = nullptr;
Res* mPrev = nullptr; Res* mPrev = nullptr;
const Monomer& mM; const Monomer& mM;
int mNumber;
Point mCAlpha, mC, mN, mO, mH; Point mCAlpha, mC, mN, mO, mH;
Point mBox[2] = {};
float mRadius;
Point mCenter;
std::vector<Point> mSideChain;
double mAccessibility = 0;
ResidueType mType; ResidueType mType;
uint8_t mSSBridgeNr = 0; uint8_t mSSBridgeNr = 0;
...@@ -253,11 +326,196 @@ struct Res ...@@ -253,11 +326,196 @@ struct Res
HBond mHBondDonor[2] = {}, mHBondAcceptor[2] = {}; HBond mHBondDonor[2] = {}, mHBondAcceptor[2] = {};
BridgeParner mBetaPartner[2] = {}; BridgeParner mBetaPartner[2] = {};
uint32_t mSheet = 0; uint32_t mSheet = 0;
HelixFlag mHelixFlags[3] = { helixNone, helixNone, helixNone }; // Helix mHelixFlags[3] = { Helix::None, Helix::None, Helix::None }; //
bool mBend = false; bool mBend = false;
}; };
// -------------------------------------------------------------------- // --------------------------------------------------------------------
class Accumulator
{
public:
struct candidate
{
Point location;
double radius;
double distance;
bool operator<(const candidate& rhs) const
{ return distance < rhs.distance; }
};
void operator()(const Point& a, const Point& b, double d, double r)
{
double distance = DistanceSquared(a, b);
d += kRadiusWater;
r += kRadiusWater;
double test = d + r;
test *= test;
if (distance < test and distance > 0.0001)
{
candidate c = { b - a, r * r, distance };
m_x.push_back(c);
push_heap(m_x.begin(), m_x.end());
}
}
void sort()
{
sort_heap(m_x.begin(), m_x.end());
}
std::vector<candidate> m_x;
};
// we use a fibonacci spheres to calculate the even distribution of the dots
class MSurfaceDots
{
public:
static MSurfaceDots& Instance();
size_t size() const { return mPoints.size(); }
const Point& operator[](size_t inIx) const { return mPoints[inIx]; }
double weight() const { return mWeight; }
private:
MSurfaceDots(int32_t inN);
std::vector<Point> mPoints;
double mWeight;
};
MSurfaceDots& MSurfaceDots::Instance()
{
const int32_t kN = 200;
static MSurfaceDots sInstance(kN);
return sInstance;
}
MSurfaceDots::MSurfaceDots(int32_t N)
{
auto P = 2 * N + 1;
const double kGoldenRatio = (1 + sqrt(5.0)) / 2;
mWeight = (4 * kPI) / P;
for (auto i = -N; i <= N; ++i)
{
double lat = asin((2.0 * i) / P);
double lon = fmod(i, kGoldenRatio) * 2 * kPI / kGoldenRatio;
mPoints.emplace_back(sin(lon) * cos(lat), cos(lon) * cos(lat), sin(lat));
}
}
double Res::CalculateSurface(const Point& inAtom, float inRadius, const std::vector<Res*>& inNeighbours)
{
Accumulator accumulate;
for (auto r: inNeighbours)
{
if (r->AtomIntersectsBox(inAtom, inRadius))
{
accumulate(inAtom, r->mN, inRadius, kRadiusN);
accumulate(inAtom, r->mCAlpha, inRadius, kRadiusCA);
accumulate(inAtom, r->mC, inRadius, kRadiusC);
accumulate(inAtom, r->mO, inRadius, kRadiusO);
for (auto& atom: r->mSideChain)
accumulate(inAtom, atom, inRadius, kRadiusSideAtom);
}
}
accumulate.sort();
float radius = inRadius + kRadiusWater;
double surface = 0;
MSurfaceDots& surfaceDots = MSurfaceDots::Instance();
for (size_t i = 0; i < surfaceDots.size(); ++i)
{
Point xx = surfaceDots[i] * radius;
bool free = true;
for (size_t k = 0; free and k < accumulate.m_x.size(); ++k)
free = accumulate.m_x[k].radius < DistanceSquared(xx, accumulate.m_x[k].location);
if (free)
surface += surfaceDots.weight();
}
return surface * radius * radius;
}
double Res::CalculateSurface(const std::vector<Res>& inResidues)
{
std::vector<Res*> neighbours;
for (auto& r: inResidues)
{
Point center = r.mCenter;
double radius = r.mRadius;
if (Distance(mCenter, center) < mRadius + radius)
neighbours.push_back(const_cast<Res*>(&r));
}
mAccessibility = CalculateSurface(mN, kRadiusN, neighbours) +
CalculateSurface(mCAlpha, kRadiusCA, neighbours) +
CalculateSurface(mC, kRadiusC, neighbours) +
CalculateSurface(mO, kRadiusO, neighbours);
for (auto& atom: mSideChain)
mAccessibility += CalculateSurface(atom, kRadiusSideAtom, neighbours);
return mAccessibility;
}
void CalculateAccessibilities(std::vector<Res>& inResidues, DSSP_Statistics& stats)
{
if (cif::VERBOSE)
std::cerr << "Calculate accessibilities" << std::endl;
stats.accessibleSurface = 0;
for (auto& residue: inResidues)
stats.accessibleSurface += residue.CalculateSurface(inResidues);
// uint32_t nr_of_threads = boost::thread::hardware_concurrency();
// if (nr_of_threads <= 1)
// {
// foreach (MResidue* residue, inResidues)
// residue->CalculateSurface(inResidues);
// }
// else
// {
// MResidueQueue queue;
// boost::thread_group t;
// for (uint32 ti = 0; ti < nr_of_threads; ++ti)
// t.create_thread(boost::bind(&MProtein::CalculateAccessibility, this,
// boost::ref(queue), boost::ref(inResidues)));
// foreach (MResidue* residue, inResidues)
// queue.put(residue);
// queue.put(nullptr);
// t.join_all();
// }
}
// --------------------------------------------------------------------
// TODO: use the angle to improve bond energy calculation. // TODO: use the angle to improve bond energy calculation.
double CalculateHBondEnergy(Res& inDonor, Res& inAcceptor) double CalculateHBondEnergy(Res& inDonor, Res& inAcceptor)
...@@ -315,7 +573,7 @@ double CalculateHBondEnergy(Res& inDonor, Res& inAcceptor) ...@@ -315,7 +573,7 @@ double CalculateHBondEnergy(Res& inDonor, Res& inAcceptor)
// -------------------------------------------------------------------- // --------------------------------------------------------------------
void CalculateHBondEnergies(vector<Res>& inResidues) void CalculateHBondEnergies(std::vector<Res>& inResidues)
{ {
// Calculate the HBond energies // Calculate the HBond energies
for (uint32_t i = 0; i + 1 < inResidues.size(); ++i) for (uint32_t i = 0; i + 1 < inResidues.size(); ++i)
...@@ -396,10 +654,10 @@ bool Linked(const Bridge& a, const Bridge& b) ...@@ -396,10 +654,10 @@ bool Linked(const Bridge& a, const Bridge& b)
// -------------------------------------------------------------------- // --------------------------------------------------------------------
void CalculateBetaSheets(vector<Res>& inResidues) void CalculateBetaSheets(std::vector<Res>& inResidues, DSSP_Statistics& stats)
{ {
// Calculate Bridges // Calculate Bridges
vector<Bridge> bridges; std::vector<Bridge> bridges;
if (inResidues.size() > 4) if (inResidues.size() > 4)
{ {
for (uint32_t i = 1; i + 4 < inResidues.size(); ++i) for (uint32_t i = 1; i + 4 < inResidues.size(); ++i)
...@@ -454,7 +712,7 @@ void CalculateBetaSheets(vector<Res>& inResidues) ...@@ -454,7 +712,7 @@ void CalculateBetaSheets(vector<Res>& inResidues)
} }
// extend ladders // extend ladders
sort(bridges.begin(), bridges.end()); std::sort(bridges.begin(), bridges.end());
for (uint32_t i = 0; i < bridges.size(); ++i) for (uint32_t i = 0; i < bridges.size(); ++i)
{ {
...@@ -470,8 +728,8 @@ void CalculateBetaSheets(vector<Res>& inResidues) ...@@ -470,8 +728,8 @@ void CalculateBetaSheets(vector<Res>& inResidues)
uint32_t jej = bridges[j].j.back(); uint32_t jej = bridges[j].j.back();
if (bridges[i].type != bridges[j].type or if (bridges[i].type != bridges[j].type or
NoChainBreak(inResidues[min(ibi, ibj)], inResidues[max(iei, iej)]) == false or NoChainBreak(inResidues[std::min(ibi, ibj)], inResidues[std::max(iei, iej)]) == false or
NoChainBreak(inResidues[min(jbi, jbj)], inResidues[max(jei, jej)]) == false or NoChainBreak(inResidues[std::min(jbi, jbj)], inResidues[std::max(jei, jej)]) == false or
ibj - iei >= 6 or ibj - iei >= 6 or
(iei >= ibj and ibi <= iej)) (iei >= ibj and ibi <= iej))
{ {
...@@ -498,25 +756,25 @@ void CalculateBetaSheets(vector<Res>& inResidues) ...@@ -498,25 +756,25 @@ void CalculateBetaSheets(vector<Res>& inResidues)
} }
// Sheet // Sheet
set<Bridge*> ladderset; std::set<Bridge*> ladderset;
for (Bridge& bridge : bridges) for (Bridge& bridge : bridges)
{ {
ladderset.insert(&bridge); ladderset.insert(&bridge);
// uint32_t n = bridge.i.size(); uint32_t n = bridge.i.size();
// if (n > kHistogramSize) if (n > kHistogramSize)
// n = kHistogramSize; n = kHistogramSize;
//
// if (bridge.type == btParallel) if (bridge.type == btParallel)
// mParallelBridgesPerLadderHistogram[n - 1] += 1; stats.parallelBridgesPerLadderHistogram[n - 1] += 1;
// else else
// mAntiparallelBridgesPerLadderHistogram[n - 1] += 1; stats.antiparallelBridgesPerLadderHistogram[n - 1] += 1;
} }
uint32_t sheet = 1, ladder = 0; uint32_t sheet = 1, ladder = 0;
while (not ladderset.empty()) while (not ladderset.empty())
{ {
set<Bridge*> sheetset; std::set<Bridge*> sheetset;
sheetset.insert(*ladderset.begin()); sheetset.insert(*ladderset.begin());
ladderset.erase(ladderset.begin()); ladderset.erase(ladderset.begin());
...@@ -550,13 +808,13 @@ void CalculateBetaSheets(vector<Res>& inResidues) ...@@ -550,13 +808,13 @@ void CalculateBetaSheets(vector<Res>& inResidues)
++ladder; ++ladder;
} }
// uint32_t nrOfLaddersPerSheet = sheetset.size(); uint32_t nrOfLaddersPerSheet = sheetset.size();
// if (nrOfLaddersPerSheet > kHistogramSize) if (nrOfLaddersPerSheet > kHistogramSize)
// nrOfLaddersPerSheet = kHistogramSize; nrOfLaddersPerSheet = kHistogramSize;
// if (nrOfLaddersPerSheet == 1 and (*sheetset.begin())->i.size() > 1) if (nrOfLaddersPerSheet == 1 and (*sheetset.begin())->i.size() > 1)
// mLaddersPerSheetHistogram[0] += 1; stats.laddersPerSheetHistogram[0] += 1;
// else if (nrOfLaddersPerSheet > 1) else if (nrOfLaddersPerSheet > 1)
// mLaddersPerSheetHistogram[nrOfLaddersPerSheet - 1] += 1; stats.laddersPerSheetHistogram[nrOfLaddersPerSheet - 1] += 1;
++sheet; ++sheet;
} }
...@@ -592,9 +850,9 @@ void CalculateBetaSheets(vector<Res>& inResidues) ...@@ -592,9 +850,9 @@ void CalculateBetaSheets(vector<Res>& inResidues)
if (bridge.type == btParallel) if (bridge.type == btParallel)
{ {
// mNrOfHBondsInParallelBridges += bridge.i.back() - bridge.i.front() + 2; stats.nrOfHBondsInParallelBridges += bridge.i.back() - bridge.i.front() + 2;
deque<uint32_t>::iterator j = bridge.j.begin(); std::deque<uint32_t>::iterator j = bridge.j.begin();
for (uint32_t i : bridge.i) for (uint32_t i : bridge.i)
inResidues[i].SetBetaPartner(betai, inResidues[*j++], bridge.ladder, true); inResidues[i].SetBetaPartner(betai, inResidues[*j++], bridge.ladder, true);
...@@ -604,9 +862,9 @@ void CalculateBetaSheets(vector<Res>& inResidues) ...@@ -604,9 +862,9 @@ void CalculateBetaSheets(vector<Res>& inResidues)
} }
else else
{ {
// mNrOfHBondsInAntiparallelBridges += bridge.i.back() - bridge.i.front() + 2; stats.nrOfHBondsInAntiparallelBridges += bridge.i.back() - bridge.i.front() + 2;
deque<uint32_t>::reverse_iterator j = bridge.j.rbegin(); std::deque<uint32_t>::reverse_iterator j = bridge.j.rbegin();
for (uint32_t i : bridge.i) for (uint32_t i : bridge.i)
inResidues[i].SetBetaPartner(betai, inResidues[*j++], bridge.ladder, false); inResidues[i].SetBetaPartner(betai, inResidues[*j++], bridge.ladder, false);
...@@ -634,7 +892,7 @@ void CalculateBetaSheets(vector<Res>& inResidues) ...@@ -634,7 +892,7 @@ void CalculateBetaSheets(vector<Res>& inResidues)
// -------------------------------------------------------------------- // --------------------------------------------------------------------
// TODO: improve alpha helix calculation by better recognizing pi-helices // TODO: improve alpha helix calculation by better recognizing pi-helices
void CalculateAlphaHelices(vector<Res>& inResidues, bool inPreferPiHelices = true) void CalculateAlphaHelices(std::vector<Res>& inResidues, DSSP_Statistics& stats, bool inPreferPiHelices = true)
{ {
// Helix and Turn // Helix and Turn
for (uint32_t stride = 3; stride <= 5; ++stride) for (uint32_t stride = 3; stride <= 5; ++stride)
...@@ -643,17 +901,17 @@ void CalculateAlphaHelices(vector<Res>& inResidues, bool inPreferPiHelices = tru ...@@ -643,17 +901,17 @@ void CalculateAlphaHelices(vector<Res>& inResidues, bool inPreferPiHelices = tru
{ {
if (NoChainBreak(inResidues[i], inResidues[i + stride]) and TestBond(&inResidues[i + stride], &inResidues[i])) if (NoChainBreak(inResidues[i], inResidues[i + stride]) and TestBond(&inResidues[i + stride], &inResidues[i]))
{ {
inResidues[i + stride].SetHelixFlag(stride, helixEnd); inResidues[i + stride].SetHelixFlag(stride, Helix::End);
for (uint32_t j = i + 1; j < i + stride; ++j) for (uint32_t j = i + 1; j < i + stride; ++j)
{ {
if (inResidues[j].GetHelixFlag(stride) == helixNone) if (inResidues[j].GetHelixFlag(stride) == Helix::None)
inResidues[j].SetHelixFlag(stride, helixMiddle); inResidues[j].SetHelixFlag(stride, Helix::Middle);
} }
if (inResidues[i].GetHelixFlag(stride) == helixEnd) if (inResidues[i].GetHelixFlag(stride) == Helix::End)
inResidues[i].SetHelixFlag(stride, helixStartAndEnd); inResidues[i].SetHelixFlag(stride, Helix::StartAndEnd);
else else
inResidues[i].SetHelixFlag(stride, helixStart); inResidues[i].SetHelixFlag(stride, Helix::Start);
} }
} }
} }
...@@ -721,50 +979,74 @@ void CalculateAlphaHelices(vector<Res>& inResidues, bool inPreferPiHelices = tru ...@@ -721,50 +979,74 @@ void CalculateAlphaHelices(vector<Res>& inResidues, bool inPreferPiHelices = tru
inResidues[i].SetSecondaryStructure(ssBend); inResidues[i].SetSecondaryStructure(ssBend);
} }
} }
std::string asym;
size_t helixLength = 0;
for (auto r: inResidues)
{
if (r.mM.asymID() != asym)
{
helixLength = 0;
asym = r.mM.asymID();
}
if (r.GetSecondaryStructure() == ssAlphahelix)
++helixLength;
else if (helixLength > 0)
{
if (helixLength > kHistogramSize)
helixLength = kHistogramSize;
stats.residuesPerAlphaHelixHistogram[helixLength - 1] += 1;
helixLength = 0;
}
}
} }
// -------------------------------------------------------------------- // // --------------------------------------------------------------------
void CalculateSecondaryStructure(Structure& s) // void CalculateSecondaryStructure(Structure& s)
{ // {
auto& polymers = s.polymers(); // auto& polymers = s.polymers();
size_t nRes = accumulate(polymers.begin(), polymers.end(), // size_t nRes = accumulate(polymers.begin(), polymers.end(),
0.0, [](double s, auto& p) { return s + p.size(); }); // 0.0, [](double s, auto& p) { return s + p.size(); });
vector<Res> residues; // vector<Res> residues;
residues.reserve(nRes); // residues.reserve(nRes);
for (auto& p: polymers) // for (auto& p: polymers)
{ // {
for (auto& m: p) // for (auto& m: p)
residues.emplace_back(m); // residues.emplace_back(m);
} // }
for (size_t i = 0; i + 1 < residues.size(); ++i) // auto fa = std::async(std::launch::async, std::bind(&CalculateAccessibilities, std::ref(residues)));
{
residues[i].mNext = &residues[i + 1];
residues[i + 1].mPrev = &residues[i];
residues[i + 1].assignHydrogen(); // for (size_t i = 0; i + 1 < residues.size(); ++i)
} // {
// residues[i].mNext = &residues[i + 1];
// residues[i + 1].mPrev = &residues[i];
CalculateHBondEnergies(residues); // residues[i + 1].assignHydrogen();
CalculateBetaSheets(residues); // }
CalculateAlphaHelices(residues);
if (cif::VERBOSE) // CalculateHBondEnergies(residues);
{ // CalculateBetaSheets(residues);
for (auto& r: residues) // CalculateAlphaHelices(residues);
{
auto& m = r.mM;
cout << m.asymID() << ':' << m.seqID() << '/' << m.compoundID() << '\t' // if (cif::VERBOSE)
<< char(r.mSecondaryStructure) // {
<< endl; // for (auto& r: residues)
} // {
} // auto& m = r.mM;
}
// cout << m.asymID() << ':' << m.seqID() << '/' << m.compoundID() << '\t'
// << char(r.mSecondaryStructure)
// << endl;
// }
// }
// }
// -------------------------------------------------------------------- // --------------------------------------------------------------------
...@@ -773,13 +1055,23 @@ struct DSSPImpl ...@@ -773,13 +1055,23 @@ struct DSSPImpl
DSSPImpl(const Structure& s); DSSPImpl(const Structure& s);
const Structure& mStructure; const Structure& mStructure;
const list<Polymer>& mPolymers; const std::list<Polymer>& mPolymers;
vector<Res> mResidues; std::vector<Res> mResidues;
std::vector<std::pair<Res*,Res*>> mSSBonds;
auto findRes(const std::string& asymID, int seqID)
{
return std::find_if(mResidues.begin(), mResidues.end(), [&](auto& r) { return r.mM.asymID() == asymID and r.mM.seqID() == seqID; });
}
DSSP_Statistics mStats = {};
}; };
ostream& operator<<(ostream& os, const chrono::duration<double>& t) // --------------------------------------------------------------------
std::ostream& operator<<(std::ostream& os, const std::chrono::duration<double>& t)
{ {
uint64_t s = static_cast<uint64_t>(trunc(t.count())); uint64_t s = static_cast<uint64_t>(std::trunc(t.count()));
if (s > 24 * 60 * 60) if (s > 24 * 60 * 60)
{ {
uint32_t days = s / (24 * 60 * 60); uint32_t days = s / (24 * 60 * 60);
...@@ -803,28 +1095,45 @@ ostream& operator<<(ostream& os, const chrono::duration<double>& t) ...@@ -803,28 +1095,45 @@ ostream& operator<<(ostream& os, const chrono::duration<double>& t)
double ss = s + 1e-6 * (t.count() - s); double ss = s + 1e-6 * (t.count() - s);
os << fixed << setprecision(1) << ss << 's'; os << std::fixed << std::setprecision(1) << ss << 's';
return os; return os;
} }
DSSPImpl::DSSPImpl(const Structure& s) DSSPImpl::DSSPImpl(const Structure& s)
: mStructure(s) : mStructure(s)
, mPolymers(mStructure.polymers()) , mPolymers(mStructure.polymers())
{ {
if (cif::VERBOSE) if (cif::VERBOSE)
cerr << "Calculating DSSP "; std::cerr << "Calculating DSSP ";
size_t nRes = accumulate(mPolymers.begin(), mPolymers.end(), size_t nRes = accumulate(mPolymers.begin(), mPolymers.end(),
0.0, [](double s, auto& p) { return s + p.size(); }); 0.0, [](double s, auto& p) { return s + p.size(); });
mStats.nrOfResidues = nRes;
mStats.nrOfChains = mPolymers.size();
mResidues.reserve(nRes); mResidues.reserve(nRes);
int resNumber = 0;
for (auto& p: mPolymers) for (auto& p: mPolymers)
{ {
for (auto& m: p) for (auto& m: p)
mResidues.emplace_back(m); {
if (not m.isComplete())
continue;
++resNumber;
if (not mResidues.empty() and
Distance(mResidues.back().mC, m.atomByID("N").location()) > kMaxPeptideBondLength)
{
++mStats.nrOfChains;
++resNumber;
}
mResidues.emplace_back(m, resNumber);
}
} }
for (size_t i = 0; i + 1 < mResidues.size(); ++i) for (size_t i = 0; i + 1 < mResidues.size(); ++i)
...@@ -835,16 +1144,36 @@ DSSPImpl::DSSPImpl(const Structure& s) ...@@ -835,16 +1144,36 @@ DSSPImpl::DSSPImpl(const Structure& s)
mResidues[i + 1].assignHydrogen(); mResidues[i + 1].assignHydrogen();
} }
if (cif::VERBOSE) cerr << "."; auto a = std::async(std::launch::async, &CalculateAccessibilities, std::ref(mResidues), std::ref(mStats));
auto& db = s.getFile().data();
for (auto r: db["struct_conn"].find(cif::Key("conn_type_id") == "disulf"))
{
std::string asym1, asym2;
int seq1, seq2;
cif::tie(asym1, seq1, asym2, seq2) = r.get("ptnr1_label_asym_id", "ptnr1_label_seq_id", "ptnr2_label_asym_id", "ptnr2_label_seq_id");
auto r1 = findRes(asym1, seq1);
if (r1 == mResidues.end())
throw std::runtime_error("Invalid file, missing residue for SS bond");
auto r2 = findRes(asym2, seq2);
if (r2 == mResidues.end())
throw std::runtime_error("Invalid file, missing residue for SS bond");
mSSBonds.emplace_back(&*r1, &*r2);
}
if (cif::VERBOSE) std::cerr << ".";
CalculateHBondEnergies(mResidues); CalculateHBondEnergies(mResidues);
if (cif::VERBOSE) cerr << "."; if (cif::VERBOSE) std::cerr << ".";
CalculateBetaSheets(mResidues); CalculateBetaSheets(mResidues, mStats);
if (cif::VERBOSE) cerr << "."; if (cif::VERBOSE) std::cerr << ".";
CalculateAlphaHelices(mResidues); CalculateAlphaHelices(mResidues, mStats);
if (cif::VERBOSE) cerr << endl; if (cif::VERBOSE) std::cerr << std::endl;
if (cif::VERBOSE > 1) if (cif::VERBOSE > 1)
{ {
...@@ -857,24 +1186,153 @@ DSSPImpl::DSSPImpl(const Structure& s) ...@@ -857,24 +1186,153 @@ DSSPImpl::DSSPImpl(const Structure& s)
{ {
switch (r.GetHelixFlag(stride)) switch (r.GetHelixFlag(stride))
{ {
case helixStart: helix[stride - 3] = '>'; break; case Helix::Start: helix[stride - 3] = '>'; break;
case helixMiddle: helix[stride - 3] = '0' + stride; break; case Helix::Middle: helix[stride - 3] = '0' + stride; break;
case helixStartAndEnd: helix[stride - 3] = 'X'; break; case Helix::StartAndEnd: helix[stride - 3] = 'X'; break;
case helixEnd: helix[stride - 3] = '<'; break; case Helix::End: helix[stride - 3] = '<'; break;
case helixNone: helix[stride - 3] = ' '; break; case Helix::None: helix[stride - 3] = ' '; break;
} }
} }
string id = m.asymID() + ':' + to_string(m.seqID()) + '/' + m.compoundID(); auto id = m.asymID() + ':' + std::to_string(m.seqID()) + '/' + m.compoundID();
cerr << id << string(12 - id.length(), ' ') std::cerr << id << std::string(12 - id.length(), ' ')
<< char(r.mSecondaryStructure) << ' ' << char(r.mSecondaryStructure) << ' '
<< helix << helix
<< endl; << std::endl;
} }
} }
// finish statistics
mStats.nrOfSSBridges = mSSBonds.size();
mStats.nrOfIntraChainSSBridges = 0;
for (auto& ss: mSSBonds)
{
const auto& [a, b] = ss;
if (a->mM.asymID() != b->mM.asymID())
++mStats.nrOfIntraChainSSBridges;
}
mStats.nrOfHBonds = 0;
for (auto& r: mResidues)
{
auto donor = r.mHBondDonor;
for (int i = 0; i < 2; ++i)
{
if (donor[i].residue != nullptr and donor[i].energy < kMaxHBondEnergy)
{
++mStats.nrOfHBonds;
auto k = donor[i].residue->mNumber - r.mNumber;
if (k >= -5 and k <= 5)
mStats.nrOfHBondsPerDistance[k + 5] += 1;
}
}
}
a.get();
} }
// --------------------------------------------------------------------
DSSP::ResidueInfo::ResidueInfo(Res* res)
: mImpl(res)
{
}
const Monomer& DSSP::ResidueInfo::residue() const
{
return mImpl->mM;
}
ChainBreak DSSP::ResidueInfo::chainBreak() const
{
return ChainBreak::None;
}
int DSSP::ResidueInfo::nr() const
{
return mImpl->mNumber;
}
SecondaryStructureType DSSP::ResidueInfo::ss() const
{
return mImpl->mSecondaryStructure;
}
int DSSP::ResidueInfo::ssBridgeNr() const
{
return 0;
}
Helix DSSP::ResidueInfo::helix(int stride) const
{
return mImpl->GetHelixFlag(stride);
}
bool DSSP::ResidueInfo::bend() const
{
return mImpl->IsBend();
}
double DSSP::ResidueInfo::accessibility() const
{
return mImpl->mAccessibility;
}
std::tuple<DSSP::ResidueInfo,int,bool> DSSP::ResidueInfo::bridgePartner(int i) const
{
auto bp = mImpl->GetBetaPartner(i);
ResidueInfo ri(bp.residue);
return std::make_tuple(std::move(ri), bp.ladder, bp.parallel);
}
int DSSP::ResidueInfo::sheet() const
{
return mImpl->GetSheet();
}
std::tuple<DSSP::ResidueInfo,double> DSSP::ResidueInfo::acceptor(int i) const
{
auto& a = mImpl->mHBondAcceptor[i];
return { ResidueInfo(a.residue), a.energy };
}
std::tuple<DSSP::ResidueInfo,double> DSSP::ResidueInfo::donor(int i) const
{
auto& d = mImpl->mHBondDonor[i];
return { ResidueInfo(d.residue), d.energy };
}
// --------------------------------------------------------------------
DSSP::iterator::iterator(res_iter cur)
: mCurrent(&*cur)
{
}
DSSP::iterator::iterator(const iterator& i)
: mCurrent(i.mCurrent)
{
}
DSSP::iterator& DSSP::iterator::operator=(const iterator& i)
{
mCurrent = i.mCurrent;
return *this;
}
DSSP::iterator& DSSP::iterator::operator++()
{
++mCurrent.mImpl;
return *this;
}
// --------------------------------------------------------------------
DSSP::DSSP(const Structure& s) DSSP::DSSP(const Structure& s)
: mImpl(new DSSPImpl(s)) : mImpl(new DSSPImpl(s))
{ {
...@@ -885,7 +1343,17 @@ DSSP::~DSSP() ...@@ -885,7 +1343,17 @@ DSSP::~DSSP()
delete mImpl; delete mImpl;
} }
SecondaryStructureType DSSP::operator()(const string& inAsymID, int inSeqID) const DSSP::iterator DSSP::begin() const
{
return iterator(mImpl->mResidues.begin());
}
DSSP::iterator DSSP::end() const
{
return iterator(mImpl->mResidues.end());
}
SecondaryStructureType DSSP::operator()(const std::string& inAsymID, int inSeqID) const
{ {
SecondaryStructureType result = ssLoop; SecondaryStructureType result = ssLoop;
auto i = find_if(mImpl->mResidues.begin(), mImpl->mResidues.end(), auto i = find_if(mImpl->mResidues.begin(), mImpl->mResidues.end(),
...@@ -893,7 +1361,7 @@ SecondaryStructureType DSSP::operator()(const string& inAsymID, int inSeqID) con ...@@ -893,7 +1361,7 @@ SecondaryStructureType DSSP::operator()(const string& inAsymID, int inSeqID) con
if (i != mImpl->mResidues.end()) if (i != mImpl->mResidues.end())
result = i->mSecondaryStructure; result = i->mSecondaryStructure;
else if (cif::VERBOSE) else if (cif::VERBOSE)
cerr << "Could not find secondary structure for " << inAsymID << ':' << inSeqID << endl; std::cerr << "Could not find secondary structure for " << inAsymID << ':' << inSeqID << std::endl;
return result; return result;
} }
...@@ -902,12 +1370,29 @@ SecondaryStructureType DSSP::operator()(const Monomer& m) const ...@@ -902,12 +1370,29 @@ SecondaryStructureType DSSP::operator()(const Monomer& m) const
return operator()(m.asymID(), m.seqID()); return operator()(m.asymID(), m.seqID());
} }
double DSSP::accessibility(const std::string& inAsymID, int inSeqID) const
{
SecondaryStructureType result = ssLoop;
auto i = find_if(mImpl->mResidues.begin(), mImpl->mResidues.end(),
[&](auto& r) { return r.mM.asymID() == inAsymID and r.mM.seqID() == inSeqID; });
if (i != mImpl->mResidues.end())
result = i->mSecondaryStructure;
else if (cif::VERBOSE)
std::cerr << "Could not find secondary structure for " << inAsymID << ':' << inSeqID << std::endl;
return result;
}
double DSSP::accessibility(const Monomer& m) const
{
return accessibility(m.asymID(), m.seqID());
}
bool DSSP::isAlphaHelixEndBeforeStart(const Monomer& m) const bool DSSP::isAlphaHelixEndBeforeStart(const Monomer& m) const
{ {
return isAlphaHelixEndBeforeStart(m.asymID(), m.seqID()); return isAlphaHelixEndBeforeStart(m.asymID(), m.seqID());
} }
bool DSSP::isAlphaHelixEndBeforeStart(const string& inAsymID, int inSeqID) const bool DSSP::isAlphaHelixEndBeforeStart(const std::string& inAsymID, int inSeqID) const
{ {
auto i = find_if(mImpl->mResidues.begin(), mImpl->mResidues.end(), auto i = find_if(mImpl->mResidues.begin(), mImpl->mResidues.end(),
[&](auto& r) { return r.mM.asymID() == inAsymID and r.mM.seqID() == inSeqID; }); [&](auto& r) { return r.mM.asymID() == inAsymID and r.mM.seqID() == inSeqID; });
...@@ -915,11 +1400,16 @@ bool DSSP::isAlphaHelixEndBeforeStart(const string& inAsymID, int inSeqID) const ...@@ -915,11 +1400,16 @@ bool DSSP::isAlphaHelixEndBeforeStart(const string& inAsymID, int inSeqID) const
bool result = false; bool result = false;
if (i != mImpl->mResidues.end() and i + 1 != mImpl->mResidues.end()) if (i != mImpl->mResidues.end() and i + 1 != mImpl->mResidues.end())
result = i->GetHelixFlag(4) == helixEnd and (i + 1)->GetHelixFlag(4) == helixStart; result = i->GetHelixFlag(4) == Helix::End and (i + 1)->GetHelixFlag(4) == Helix::Start;
else if (cif::VERBOSE) else if (cif::VERBOSE)
cerr << "Could not find secondary structure for " << inAsymID << ':' << inSeqID << endl; std::cerr << "Could not find secondary structure for " << inAsymID << ':' << inSeqID << std::endl;
return result; return result;
} }
DSSP_Statistics DSSP::GetStatistics() const
{
return mImpl->mStats;
}
} }
src/Structure.cpp
...@@ -920,7 +920,6 @@ float Monomer::phi() const ...@@ -920,7 +920,6 @@ float Monomer::phi() const
cerr << ex.what() << endl; cerr << ex.what() << endl;
} }
return result; return result;
} }
...@@ -952,7 +951,7 @@ float Monomer::alpha() const ...@@ -952,7 +951,7 @@ float Monomer::alpha() const
try try
{ {
if (mIndex > 1 and mIndex + 2 < mPolymer->size()) if (mIndex >= 1 and mIndex + 2 < mPolymer->size())
{ {
auto& prev = mPolymer->operator[](mIndex - 1); auto& prev = mPolymer->operator[](mIndex - 1);
auto& next = mPolymer->operator[](mIndex + 1); auto& next = mPolymer->operator[](mIndex + 1);
...@@ -976,7 +975,7 @@ float Monomer::kappa() const ...@@ -976,7 +975,7 @@ float Monomer::kappa() const
try try
{ {
if (mIndex > 2 and mIndex + 2 < mPolymer->size()) if (mIndex >= 2 and mIndex + 2 < mPolymer->size())
{ {
auto& prevPrev = mPolymer->operator[](mIndex - 2); auto& prevPrev = mPolymer->operator[](mIndex - 2);
auto& nextNext = mPolymer->operator[](mIndex + 2); auto& nextNext = mPolymer->operator[](mIndex + 2);
...@@ -999,6 +998,29 @@ float Monomer::kappa() const ...@@ -999,6 +998,29 @@ float Monomer::kappa() const
return result; return result;
} }
float Monomer::tco() const
{
double result = 0.0;
try
{
if (mIndex > 0)
{
auto& prev = mPolymer->operator[](mIndex - 1);
if (prev.mSeqID + 1 == mSeqID)
result = CosinusAngle(C().location(), O().location(), prev.C().location(), prev.O().location());
}
}
catch (const exception& ex)
{
if (cif::VERBOSE)
cerr << "When trying to calculate kappa for " << asymID() << ':' << seqID() << ": "
<< ex.what() << endl;
}
return result;
}
const map<string,vector<string>> kChiAtomsMap = { const map<string,vector<string>> kChiAtomsMap = {
{ "ASP", {"CG", "OD1"} }, { "ASP", {"CG", "OD1"} },
{ "ASN", {"CG", "OD1"} }, { "ASN", {"CG", "OD1"} },
...@@ -1084,6 +1106,19 @@ bool Monomer::isCis() const ...@@ -1084,6 +1106,19 @@ bool Monomer::isCis() const
return result; return result;
} }
bool Monomer::isComplete() const
{
int seen = 0;
for (auto& a: mAtoms)
{
if (a.labelAtomId() == "CA") seen |= 1;
else if (a.labelAtomId() == "C") seen |= 2;
else if (a.labelAtomId() == "N") seen |= 4;
else if (a.labelAtomId() == "O") seen |= 8;
}
return seen == 15;
}
float Monomer::chiralVolume() const float Monomer::chiralVolume() const
{ {
float result = 0; float result = 0;
......
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