コード例 #1
0
int main(int argc, char **argv) {
  try {
    desc.add_options()
    ("help,h",
     "Print messages about any errors encountered in parsing the pdb file.")
        ("input-file,i", po::value< std::string >(&input),
         "input pdb file");
    po::positional_options_description p;
    p.add("input-file", 1);
    po::variables_map vm;
    po::store(
              po::command_line_parser(argc,
                                      argv).options(desc).positional(p).run(),
              vm);
    po::notify(vm);
    if (vm.count("help") || input.empty()) {
      print_help();
      return 1;
    }
    IMP_NEW(IMP::Model, m, ());
    m->set_log_level(IMP::SILENT);
    IMP::set_log_level(IMP::VERBOSE);
    IMP::atom::Hierarchies inhs;
    IMP_CATCH_AND_TERMINATE(inhs= IMP::atom::read_multimodel_pdb(input, m));
    for (unsigned int i=0; i< inhs.size(); ++i) {
      IMP::atom::add_bonds(inhs[i]);
    }
    return 0;
  } catch (const IMP::Exception &e) {
    std::cerr << "Error: " << e.what() << std::endl;
    return 1;
  } catch (const std::exception &e) {
    std::cerr << "Error: " << e.what() << std::endl;
  }
}
コード例 #2
0
ファイル: pdb_check.cpp プロジェクト: AljGaber/imp
int main(int argc, char **argv) {
  try {
    std::vector<std::string> argcs = IMP::setup_from_argv(
        argc, argv, "Print warnings about pdb file", "input.pdb", -1);

    IMP::set_log_level(IMP::WARNING);
    for (unsigned int i = 0; i < argcs.size(); ++i) {
      IMP_NEW(IMP::Model, m, ());
      m->set_log_level(IMP::SILENT);
      IMP::atom::Hierarchies inhs;
      IMP_CATCH_AND_TERMINATE(inhs =
                                  IMP::atom::read_multimodel_pdb(argcs[i], m));
      for (unsigned int i = 0; i < inhs.size(); ++i) {
        IMP::atom::add_bonds(inhs[i]);
      }
    }
    return 0;
  }
  catch (const IMP::Exception &e) {
    std::cerr << "Error: " << e.what() << std::endl;
    return 1;
  }
  catch (const std::exception &e) {
    std::cerr << "Error: " << e.what() << std::endl;
  }
}
コード例 #3
0
ファイル: RotamerCalculator.cpp プロジェクト: AljGaber/imp
void ResidueRotamer::set_coordinates(unsigned index,
                                     IMP::atom::Residue &rd) const {
  IMP_USAGE_CHECK(index < size_, "no rotamer at given index");
  IMP_USAGE_CHECK(rd.get_residue_type() == residue_type_, "wrong residue type");
  IMP::atom::Hierarchies mhs = IMP::atom::get_by_type(rd, IMP::atom::ATOM_TYPE);
  for (size_t i = 0; i != mhs.size(); ++i) {
    IMP::atom::Atom at = mhs[i].get_as_atom();
    IMP::atom::AtomType at_t = at.get_atom_type();
    if (get_atom_exists(at_t)) {
      const IMP::algebra::Vector3D &coords = get_coordinates(index, at_t);
      IMP::core::XYZ(at).set_coordinates(coords);
    }
  }
}
コード例 #4
0
ファイル: utility.cpp プロジェクト: salilab/imp
void read_pdb(Model *model, const std::string file,
              std::vector<std::string>& pdb_file_names,
              std::vector<IMP::Particles>& particles_vec,
              bool residue_level, bool heavy_atoms_only, int multi_model_pdb,
              bool explicit_water) {
  IMP::atom::Hierarchies mhds;
  IMP::atom::PDBSelector* selector;
  if (residue_level)  // read CA only
    selector = new IMP::atom::CAlphaPDBSelector();
  else if (heavy_atoms_only) {  // read without hydrogens
    if (explicit_water)
      selector = new IMP::atom::NonHydrogenPDBSelector();
    else
      selector = new IMP::atom::NonWaterNonHydrogenPDBSelector();
  } else { // read with hydrogens
    if (explicit_water)
      selector = new IMP::atom::NonAlternativePDBSelector();
    else
      selector = new IMP::atom::NonWaterPDBSelector();
  }

  if (multi_model_pdb == 2) {
    mhds = read_multimodel_pdb(file, model, selector, true);
  } else {
    if (multi_model_pdb == 3) {
      IMP::atom::Hierarchy mhd =
          IMP::atom::read_pdb(file, model, selector, false, true);
      mhds.push_back(mhd);
    } else {
      IMP::atom::Hierarchy mhd =
          IMP::atom::read_pdb(file, model, selector, true, true);
      mhds.push_back(mhd);
    }
  }

  for (unsigned int h_index = 0; h_index < mhds.size(); h_index++) {
    IMP::ParticlesTemp ps =
        get_by_type(mhds[h_index], IMP::atom::ATOM_TYPE);
    if (ps.size() > 0) {  // pdb file
      std::string pdb_id = file;
      if (mhds.size() > 1) {
        pdb_id = trim_extension(file) + "_m" +
                 std::string(boost::lexical_cast<std::string>(h_index + 1)) +
                 ".pdb";
      }
      pdb_file_names.push_back(pdb_id);
      particles_vec.push_back(IMP::get_as<IMP::Particles>(ps));
      if (mhds.size() > 1) {
        IMP_LOG_TERSE(ps.size() << " atoms were read from PDB file " << file
                      << " MODEL " << h_index + 1 << std::endl);
      } else {
        IMP_LOG_TERSE(ps.size() << " atoms were read from PDB file " << file
                      << std::endl);
      }
    }
  }
}
コード例 #5
0
ファイル: ligand_score.cpp プロジェクト: salilab/imp
int main(int argc, char *argv[]) {
  IMP::Strings args = IMP::setup_from_argv(argc, argv,
                              "Score a protein-ligand complex",
                              "file.mol2 file.pdb [libfile]", -1);

  IMP::set_log_level(IMP::SILENT);
  std::string mol2name, pdbname;
  for (size_t i = 0; i < args.size(); ++i) {
    std::string nm(args[i]);
    if (nm.rfind(".mol2") == nm.size() - 5) {
      mol2name = nm;
    } else if (nm.rfind(".pdb") == nm.size() - 4) {
      pdbname = nm;
    } else {
      break;
    }
  }
  if (mol2name.empty() || pdbname.empty()) {
    std::cerr << "Usage: " << argv[0] << " file.mol2 file.pdb [libfile]"
              << std::endl;
    return EXIT_FAILURE;
  }
  IMP::TextInput lib;
  if (args.size() == 3) {
    lib = IMP::TextInput(args[2]);
  }
  {
    int lib_requested = 0;
    if (lib) lib_requested++;
    if (pose_score) lib_requested++;
    if (rank_score) lib_requested++;
    if (lib_requested > 1) {
      std::cerr << "Can only specify one of --pose, --rank, "
                << "or a library name" << std::endl;
      return EXIT_FAILURE;
    }
  }


  IMP_NEW(IMP::Model, m, ());
  IMP::atom::Hierarchy p, l;
  {
    IMP::SetLogState ss(IMP::SILENT);
    p = IMP::atom::read_pdb(pdbname, m, new IMP::atom::ATOMPDBSelector());
    IMP::atom::add_protein_ligand_score_data(p);
    l = IMP::atom::read_mol2(mol2name, m);
    IMP::atom::add_protein_ligand_score_data(l);
  }
  IMP::atom::Hierarchies mols =
      IMP::atom::get_by_type(l, IMP::atom::RESIDUE_TYPE);
  IMP::Pointer<IMP::atom::ProteinLigandAtomPairScore> ps
          = get_pair_score(lib);
  double d = ps->get_maximum_distance();
  IMP_NEW(IMP::core::GridClosePairsFinder, gcpf, ());
  gcpf->set_distance(d);

  IMP::ParticlesTemp patoms = IMP::atom::get_leaves(p);
  IMP::ParticleIndexes ipatoms = IMP::get_indexes(patoms);
  for (unsigned int i = 0; i < mols.size(); ++i) {
    // IMP::SetLogState ss(i==0? TERSE: IMP::SILENT);
    IMP::ParticlesTemp latoms = IMP::atom::get_leaves(mols[i]);
    IMP::ParticleIndexes ilatoms = IMP::get_indexes(latoms);
    IMP::ParticleIndexPairs ppt =
        gcpf->get_close_pairs(m, ipatoms, ilatoms);
    double score = ps->evaluate_indexes(m, ppt, NULL, 0, ppt.size());
    std::cout << "Score for " << mols[i]->get_name() << " is " << score
              << std::endl;
  }
  ps->set_was_used(true);
  return EXIT_SUCCESS;
}
コード例 #6
0
ファイル: RotamerCalculator.cpp プロジェクト: AljGaber/imp
void RotamerCalculator::transform(const IMP::atom::Hierarchy &protein,
                                  const IMP::PairScore *score, double thr,
                                  double K, int num_iter) const {
  IMP_USAGE_CHECK(protein, "protein must me non-null");
  IMP::atom::Hierarchies mhs =
      IMP::atom::get_by_type(protein, IMP::atom::RESIDUE_TYPE);
  const size_t num_res = mhs.size();
  ResidueRotamers rotamers;
  rotamers.reserve(num_res);
  ResidueRotamer::Boxes3D bb_boxes(num_res);
  ResidueRotamer::Boxes3D sc_boxes(num_res);
  IMP_LOG_VERBOSE("Computing bounding boxes" << std::endl);
  std::vector<ResidueRotamer::Boxes3D> rot_boxes(num_res);
  for (size_t i = 0; i != num_res; ++i) {
    IMP::atom::Residue rd = mhs[i].get_as_residue();
    ResidueRotamer rr = get_rotamer(rd, thr);
    rotamers.push_back(rr);
    rr.create_bounding_boxes(bb_boxes[i], sc_boxes[i], rot_boxes[i]);
  }
  IMP_LOG_VERBOSE("Equation (39)" << std::endl);
  // implementation of equation (39) E^{BB}_{ij}
  std::vector<std::vector<double> > E_bb(num_res);
  for (size_t i = 0; i != num_res; ++i) {
    IMP_LOG_VERBOSE("Processing residue " << i << " out of " << num_res
                                          << std::endl);
    IMP::atom::Residue rd_i = mhs[i].get_as_residue();
    IMP::atom::Hierarchies at_i =
        IMP::atom::get_by_type(rd_i, IMP::atom::ATOM_TYPE);
    E_bb[i].resize(rotamers[i].get_size());
    // for each rotamer j...
    for (unsigned j = 1; j < rotamers[i].get_size(); ++j) {
      rotamers[i].set_coordinates(j, rd_i);
      // for each l in Nbr_BB(i)...
      for (size_t l = 0; l != num_res; ++l)
        if (l != i) {
          if (!ResidueRotamer::intersect(bb_boxes[l], sc_boxes[i])) continue;
          IMP::atom::Residue rd_l = mhs[i].get_as_residue();
          IMP::atom::Hierarchies at_l =
              IMP::atom::get_by_type(rd_l, IMP::atom::ATOM_TYPE);
          // for each k in side chain(i)...
          for (size_t k = 0; k != at_i.size(); ++k) {
            IMP::atom::Atom at_ik = at_i[k].get_as_atom();
            if (is_backbone(at_ik.get_atom_type().get_index())) continue;
            // for each n in backbone(l)...
            for (size_t n = 0; n != at_l.size(); ++n) {
              IMP::atom::Atom at_ln = at_l[n].get_as_atom();
              if (!is_backbone(at_ln.get_atom_type().get_index())) continue;
              E_bb[i][j] += score->evaluate_index(
                  protein->get_model(), IMP::ParticleIndexPair(
                                            at_ik.get_particle()->get_index(),
                                            at_ln.get_particle()->get_index()),
                  nullptr);
            }
          }
        }
      rotamers[i].set_coordinates(0, rd_i);
    }
  }

  // now we are ready to compute eq. (41) and (42)
  std::vector<std::vector<double> > E_P(num_res);
  std::vector<std::vector<double> > q(num_res);
  for (size_t i = 0; i != num_res; ++i) {
    E_P[i].resize(rotamers[i].get_size());
    q[i].resize(rotamers[i].get_size());
  }

  // we will need to iterate num_iter times
  for (int iter = 0; iter < num_iter; ++iter) {
    IMP_LOG_VERBOSE("Equation (41), iteration " << iter << std::endl);
    // equation (41)...
    for (size_t i = 0; i != num_res; ++i) {
      IMP::atom::Residue rd_i = mhs[i].get_as_residue();
      IMP::atom::Hierarchies at_i =
          IMP::atom::get_by_type(rd_i, IMP::atom::ATOM_TYPE);
      for (unsigned j = 1; j < rotamers[i].get_size(); ++j) {
        E_P[i][j] = E_bb[i][j];
        for (size_t l = 0; l != num_res; ++l)
          if (l != i) {
            IMP::atom::Residue rd_l = mhs[l].get_as_residue();
            IMP::atom::Hierarchies at_l =
                IMP::atom::get_by_type(rd_l, IMP::atom::ATOM_TYPE);
            for (unsigned m = 1; m < rotamers[l].get_size(); ++m) {
              if (!ResidueRotamer::intersect(rot_boxes[i][j], rot_boxes[l][m]))
                continue;
              double q_lm = rotamers[l].get_probability(m);
              // now compute E^SC_{ijlm} from eq. (40)
              double E_SC = 0;
              rotamers[i].set_coordinates(j, rd_i);
              rotamers[l].set_coordinates(m, rd_l);
              // for k in side-chain(i)...
              for (size_t k = 0; k != at_i.size(); ++k) {
                IMP::atom::Atom at_ik = at_i[k].get_as_atom();
                if (is_backbone(at_ik.get_atom_type().get_index())) continue;
                // for n in side-chain(l)...
                for (size_t n = 0; n != at_l.size(); ++n) {
                  IMP::atom::Atom at_ln = at_l[n].get_as_atom();
                  if (is_backbone(at_ln.get_atom_type().get_index())) continue;
                  E_SC += score->evaluate_index(
                      protein->get_model(),
                      IMP::ParticleIndexPair(
                          at_ik.get_particle()->get_index(),
                          at_ln.get_particle()->get_index()),
                      nullptr);
                }
              }
              rotamers[i].set_coordinates(0, rd_i);
              rotamers[l].set_coordinates(0, rd_l);
              E_P[i][j] += q_lm * E_SC;
            }
          }
      }
    }

    IMP_LOG_VERBOSE("Equation (42), iteration " << iter << std::endl);
    // equation (42)...
    for (size_t i = 0; i != num_res; ++i) {
      double denom = 0;
      for (unsigned k = 1; k < rotamers[i].get_size(); ++k) {
        // IMP_LOG_VERBOSE( "E_P[" << i << "][" << k << "] = " << E_P[i][k] <<
        // std::endl);
        // IMP_LOG_VERBOSE( "P[" << i << "][" << k << "] = " <<
        // rotamers[i].get_probability(k) << std::endl);
        denom += std::exp(-K * E_P[i][k]) * rotamers[i].get_probability(k);
      }
      for (unsigned j = 1; j < rotamers[i].get_size(); ++j) {
        q[i][j] =
            std::exp(-K * E_P[i][j]) * rotamers[i].get_probability(j) / denom;
        // IMP_LOG_VERBOSE( "Computed q[" << i << "][" << j << "] = " <<
        // q[i][j] << std::endl);
      }
    }

    // store new probabilities
    for (size_t i = 0; i != num_res; ++i)
      for (unsigned j = 1; j < rotamers[i].get_size(); ++j)
        rotamers[i].probabilities_[j] = q[i][j];
  }

  // now we are ready to transform - choose max probability

  IMP_LOG_VERBOSE("Transforming all residues" << std::endl);
  for (size_t i = 0; i != num_res; ++i) {
    IMP::atom::Residue rd_i = mhs[i].get_as_residue();
    // find max probability
    unsigned best = 0;
    double best_prob = 0;
    for (unsigned j = 1; j < rotamers[i].get_size(); ++j)
      if (rotamers[i].get_probability(j) > best_prob) {
        best_prob = rotamers[i].get_probability(j);
        best = j;
      }
    if (best > 0) {
      IMP_LOG_VERBOSE("Setting coordinates for residue " << rd_i << std::endl);
      rotamers[i].set_coordinates(best, rd_i);
    }
  }
}
コード例 #7
0
ファイル: RotamerCalculator.cpp プロジェクト: AljGaber/imp
ResidueRotamer RotamerCalculator::get_rotamer(const IMP::atom::Residue &rd,
                                              double thr) const {
  IMP::atom::ResidueType rt = rd.get_residue_type();
  ResidueRotamer r(rt);

  // the coordinates at index 0 are the original coordinates
  IMP::atom::Hierarchies mhs = IMP::atom::get_by_type(rd, IMP::atom::ATOM_TYPE);
  for (size_t i = 0; i != mhs.size(); ++i) {
    IMP::atom::Atom at = mhs[i].get_as_atom();
    r.add_coordinates(at.get_atom_type(), IMP::core::XYZ(at).get_coordinates());
  }
  r.size_ = 1;
  r.probabilities_.push_back(0);

  // unknown residue will not be rotated
  unsigned r_idx = rt.get_index();
  if (r_idx >= residues_.size() || residues_[r_idx].empty()) {
    IMP_LOG_VERBOSE("Residue " << rt << " is unknown" << std::endl);
    return r;
  }

  // query the rotamer library for chi-angles (the library stores angles
  // in degrees)
  const double to_deg = 180 / IMP::PI, from_deg = IMP::PI / 180;
  double psi = get_psi_angle(rd) * to_deg, phi = get_phi_angle(rd) * to_deg;
  RotamerLibrary::RotamerRange rr = rl_->get_rotamers_fast(rt, phi, psi, thr);

  // we need to create fake particles representing rotated atoms
  // (for get_dihedral)
  IMP_NEW(IMP::Model, model, ());
  IMP_NEW(IMP::Particle, p_a, (model));
  IMP_NEW(IMP::Particle, p_b, (model));
  IMP_NEW(IMP::Particle, p_c, (model));
  IMP_NEW(IMP::Particle, p_d, (model));
  IMP::core::XYZ xyz_a = IMP::core::XYZ::setup_particle(p_a);
  IMP::core::XYZ xyz_b = IMP::core::XYZ::setup_particle(p_b);
  IMP::core::XYZ xyz_c = IMP::core::XYZ::setup_particle(p_c);
  IMP::core::XYZ xyz_d = IMP::core::XYZ::setup_particle(p_d);

  const ResidueData &res_data = residues_[r_idx];

  // iterate through all sets of chi angles
  for (RotamerLibrary::RotamerIterator p = rr.begin(); p != rr.end(); ++p) {
    r.push_coordinates();
    const RotamerAngleTuple &ra = *p;
    r.probabilities_.push_back(ra.get_probability());
    double desired_angles[4] = {
        ra.get_chi1() * from_deg, ra.get_chi2() * from_deg,
        ra.get_chi3() * from_deg, ra.get_chi4() * from_deg};

    // iterate through chi-angles
    for (int i = 0; i < res_data.n_angles; ++i) {
      // find the axis atoms
      // sometimes the required atoms are missing - log and skip the rotation
      // in these cases
      bool complete = true;
      IMP::atom::Atom at_a = IMP::atom::get_atom(rd, res_data.at_axes[i]);
      if (!at_a) {
        IMP_LOG_VERBOSE("Residue " << rt << ": no atom of type "
                                   << res_data.at_axes[i] << std::endl);
        complete = false;
      }
      IMP::atom::Atom at_b = IMP::atom::get_atom(rd, res_data.at_axes[i + 1]);
      if (!at_b) {
        IMP_LOG_VERBOSE("Residue " << rt << ": no atom of type "
                                   << res_data.at_axes[i + 1] << std::endl);
        complete = false;
      }
      IMP::atom::Atom at_c = IMP::atom::get_atom(rd, res_data.at_axes[i + 2]);
      if (!at_c) {
        IMP_LOG_VERBOSE("Residue " << rt << ": no atom of type "
                                   << res_data.at_axes[i + 2] << std::endl);
        complete = false;
      }
      IMP::atom::Atom at_d = IMP::atom::get_atom(rd, res_data.at_axes[i + 3]);
      if (!at_d) {
        IMP_LOG_VERBOSE("Residue " << rt << ": no atom of type "
                                   << res_data.at_axes[i + 3] << std::endl);
        complete = false;
      }
      if (!complete) break;

      // get the current coordinates of the axis atoms
      IMP::algebra::Vector3D &c_a = r.get_coordinates(at_a.get_atom_type());
      IMP::algebra::Vector3D &c_b = r.get_coordinates(at_b.get_atom_type());
      IMP::algebra::Vector3D &c_c = r.get_coordinates(at_c.get_atom_type());
      IMP::algebra::Vector3D &c_d = r.get_coordinates(at_d.get_atom_type());
      xyz_a.set_coordinates(c_a);
      xyz_b.set_coordinates(c_b);
      xyz_c.set_coordinates(c_c);
      xyz_d.set_coordinates(c_d);

      // compute the original dihedral angle
      double actual_angle = IMP::core::get_dihedral(xyz_a, xyz_b, xyz_c, xyz_d);

      // now perform the rotations (about c_b->c_c axis) and store the
      // coordinates
      int mask = 1 << i;
      IMP::algebra::Vector3D rot_axis = c_c - c_b;
      IMP::algebra::Rotation3D rot = IMP::algebra::get_rotation_about_axis(
          rot_axis, desired_angles[i] - actual_angle);
      IMP::algebra::Transformation3D t =
          IMP::algebra::get_rotation_about_point(c_b, rot);
      for (size_t k = 0; k != mhs.size(); ++k) {
        IMP::atom::Atom at = mhs[k].get_as_atom();
        IMP::atom::AtomType at_type = at.get_atom_type();
        unsigned at_idx = at_type.get_index();
        if (at_idx < res_data.rot_atoms.size() &&
            (res_data.rot_atoms[at_idx] & mask)) {
          // Atom "at" participates in this rotation
          IMP::algebra::Vector3D &current = r.get_coordinates(at_type);
          current = t.get_transformed(current);
        }
      }
    }
  }

  return r;
}