molstar
Version:
A comprehensive macromolecular library.
232 lines (231 loc) • 12 kB
JavaScript
/**
* Copyright (c) 2019-2021 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author David Sehnal <david.sehnal@gmail.com>
* @author Alexander Rose <alexander.rose@weirdbyte.de>
*/
import { __awaiter, __generator } from "tslib";
import { substringStartsWith } from '../../../mol-util/string';
import { CifCategory } from '../../../mol-io/reader/cif';
import { Tokenizer } from '../../../mol-io/reader/common/text/tokenizer';
import { parseCryst1, parseRemark350, parseMtrix } from './assembly';
import { parseHelix, parseSheet } from './secondary-structure';
import { parseCmpnd, parseHetnam } from './entity';
import { ComponentBuilder } from '../common/component';
import { EntityBuilder } from '../common/entity';
import { Column } from '../../../mol-data/db';
import { getMoleculeType } from '../../../mol-model/structure/model/types';
import { getAtomSiteTemplate, addAtom, getAtomSite } from './atom-site';
import { addAnisotropic, getAnisotropicTemplate, getAnisotropic } from './anisotropic';
import { parseConect } from './conect';
import { isDebugMode } from '../../../mol-util/debug';
export function pdbToMmCif(pdb) {
return __awaiter(this, void 0, void 0, function () {
var lines, data, indices, tokenizer, isPdbqt, atomCount, anisotropicCount, i, _i, s, e, atomSite, anisotropic, entityBuilder, helperCategories, heteroNames, modelNum, modelStr, conectRange, terIndices, i, _i, s, e, j, j, j, j, j, j, j, seqIds, atomIds, compIds, asymIds, componentBuilder, i, il, compId, moleculeType, atom_site, categories, _a, helperCategories_1, c;
return __generator(this, function (_b) {
lines = pdb.lines;
data = lines.data, indices = lines.indices;
tokenizer = Tokenizer(data);
isPdbqt = !!pdb.isPdbqt;
atomCount = 0;
anisotropicCount = 0;
for (i = 0, _i = lines.count; i < _i; i++) {
s = indices[2 * i], e = indices[2 * i + 1];
switch (data[s]) {
case 'A':
if (substringStartsWith(data, s, e, 'ATOM '))
atomCount++;
else if (substringStartsWith(data, s, e, 'ANISOU'))
anisotropicCount++;
break;
case 'H':
if (substringStartsWith(data, s, e, 'HETATM'))
atomCount++;
break;
}
}
atomSite = getAtomSiteTemplate(data, atomCount);
anisotropic = getAnisotropicTemplate(data, anisotropicCount);
entityBuilder = new EntityBuilder();
helperCategories = [];
heteroNames = [];
modelNum = 0, modelStr = '';
conectRange = undefined;
terIndices = new Set();
for (i = 0, _i = lines.count; i < _i; i++) {
s = indices[2 * i], e = indices[2 * i + 1];
switch (data[s]) {
case 'A':
if (substringStartsWith(data, s, e, 'ATOM ')) {
if (!modelNum) {
modelNum++;
modelStr = '' + modelNum;
}
addAtom(atomSite, modelStr, tokenizer, s, e, isPdbqt);
}
else if (substringStartsWith(data, s, e, 'ANISOU')) {
addAnisotropic(anisotropic, modelStr, tokenizer, s, e);
}
break;
case 'C':
if (substringStartsWith(data, s, e, 'CRYST1')) {
helperCategories.push.apply(helperCategories, parseCryst1(pdb.id || '?', data.substring(s, e)));
}
else if (substringStartsWith(data, s, e, 'CONECT')) {
j = i + 1;
while (true) {
s = indices[2 * j];
e = indices[2 * j + 1];
if (!substringStartsWith(data, s, e, 'CONECT'))
break;
j++;
}
if (conectRange) {
if (isDebugMode) {
console.log('only single CONECT block allowed, ignoring others');
}
}
else {
conectRange = [i, j];
}
i = j - 1;
}
else if (substringStartsWith(data, s, e, 'COMPND')) {
j = i + 1;
while (true) {
s = indices[2 * j];
e = indices[2 * j + 1];
if (!substringStartsWith(data, s, e, 'COMPND'))
break;
j++;
}
entityBuilder.setCompounds(parseCmpnd(lines, i, j));
i = j - 1;
}
break;
case 'H':
if (substringStartsWith(data, s, e, 'HETATM')) {
if (!modelNum) {
modelNum++;
modelStr = '' + modelNum;
}
addAtom(atomSite, modelStr, tokenizer, s, e, isPdbqt);
}
else if (substringStartsWith(data, s, e, 'HELIX')) {
j = i + 1;
while (true) {
s = indices[2 * j];
e = indices[2 * j + 1];
if (!substringStartsWith(data, s, e, 'HELIX'))
break;
j++;
}
helperCategories.push(parseHelix(lines, i, j));
i = j - 1;
}
else if (substringStartsWith(data, s, e, 'HETNAM')) {
j = i + 1;
while (true) {
s = indices[2 * j];
e = indices[2 * j + 1];
if (!substringStartsWith(data, s, e, 'HETNAM'))
break;
j++;
}
heteroNames.push.apply(heteroNames, Array.from(parseHetnam(lines, i, j).entries()));
i = j - 1;
}
break;
case 'M':
if (substringStartsWith(data, s, e, 'MODEL ')) {
modelNum++;
modelStr = '' + modelNum;
}
if (substringStartsWith(data, s, e, 'MTRIX')) {
j = i + 1;
while (true) {
s = indices[2 * j];
e = indices[2 * j + 1];
if (!substringStartsWith(data, s, e, 'MTRIX'))
break;
j++;
}
helperCategories.push.apply(helperCategories, parseMtrix(lines, i, j));
i = j - 1;
}
// TODO: MODRES records => pdbx_struct_mod_residue
break;
case 'O':
// TODO: ORIGX record => cif.database_PDB_matrix.origx, cif.database_PDB_matrix.origx_vector
break;
case 'R':
if (substringStartsWith(data, s, e, 'REMARK 350')) {
j = i + 1;
while (true) {
s = indices[2 * j];
e = indices[2 * j + 1];
if (!substringStartsWith(data, s, e, 'REMARK 350'))
break;
j++;
}
helperCategories.push.apply(helperCategories, parseRemark350(lines, i, j));
i = j - 1;
}
break;
case 'S':
if (substringStartsWith(data, s, e, 'SHEET')) {
j = i + 1;
while (true) {
s = indices[2 * j];
e = indices[2 * j + 1];
if (!substringStartsWith(data, s, e, 'SHEET'))
break;
j++;
}
helperCategories.push(parseSheet(lines, i, j));
i = j - 1;
}
// TODO: SCALE record => cif.atom_sites.fract_transf_matrix, cif.atom_sites.fract_transf_vector
break;
case 'T':
if (substringStartsWith(data, s, e, 'TER')) {
terIndices.add(atomSite.index);
}
}
}
seqIds = Column.ofIntTokens(atomSite.auth_seq_id);
atomIds = Column.ofStringTokens(atomSite.auth_atom_id);
compIds = Column.ofStringTokens(atomSite.auth_comp_id);
asymIds = Column.ofStringTokens(atomSite.auth_asym_id);
componentBuilder = new ComponentBuilder(seqIds, atomIds);
componentBuilder.setNames(heteroNames);
entityBuilder.setNames(heteroNames);
for (i = 0, il = compIds.rowCount; i < il; ++i) {
compId = compIds.value(i);
moleculeType = getMoleculeType(componentBuilder.add(compId, i).type, compId);
atomSite.label_entity_id[i] = entityBuilder.getEntityId(compId, moleculeType, asymIds.value(i));
}
atom_site = getAtomSite(atomSite, terIndices);
if (!isPdbqt)
delete atom_site.partial_charge;
if (conectRange) {
helperCategories.push(parseConect(lines, conectRange[0], conectRange[1], atom_site));
}
categories = {
entity: CifCategory.ofTable('entity', entityBuilder.getEntityTable()),
chem_comp: CifCategory.ofTable('chem_comp', componentBuilder.getChemCompTable()),
atom_site: CifCategory.ofFields('atom_site', atom_site),
atom_site_anisotrop: CifCategory.ofFields('atom_site_anisotrop', getAnisotropic(anisotropic))
};
for (_a = 0, helperCategories_1 = helperCategories; _a < helperCategories_1.length; _a++) {
c = helperCategories_1[_a];
categories[c.name] = c;
}
return [2 /*return*/, {
header: pdb.id || 'PDB',
categoryNames: Object.keys(categories),
categories: categories
}];
});
});
}