molstar
Version:
A comprehensive macromolecular library.
144 lines (143 loc) • 6.52 kB
JavaScript
/**
* Copyright (c) 2020-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author Alexander Rose <alexander.rose@weirdbyte.de>
*/
import { Column, Table } from '../../mol-data/db';
import { BondType, MoleculeType } from '../../mol-model/structure/model/types';
import { Task } from '../../mol-task';
import { createModels } from './basic/parser';
import { BasicSchema, createBasic } from './basic/schema';
import { ComponentBuilder } from './common/component';
import { EntityBuilder } from './common/entity';
import { IndexPairBonds } from './property/bonds/index-pair';
import { AtomPartialCharge } from './property/partial-charge';
import { ArrayTrajectory } from '../../mol-model/structure';
import { guessElementSymbolString } from './util';
import { ModelSymmetry } from './property/symmetry';
import { Spacegroup, SpacegroupCell } from '../../mol-math/geometry';
import { Vec3 } from '../../mol-math/linear-algebra';
async function getModels(mol2, ctx) {
const models = [];
for (let i = 0, il = mol2.structures.length; i < il; ++i) {
const { molecule, atoms, bonds, crysin } = mol2.structures[i];
const A = Column.ofConst('A', atoms.count, Column.Schema.str);
const type_symbol = new Array(atoms.count);
let hasAtomType = false;
for (let i = 0; i < atoms.count; ++i) {
if (atoms.atom_type.value(i).includes('.')) {
hasAtomType = true;
break;
}
}
for (let i = 0; i < atoms.count; ++i) {
type_symbol[i] = hasAtomType
? atoms.atom_type.value(i).split('.')[0].toUpperCase()
: guessElementSymbolString(atoms.atom_name.value(i), atoms.subst_name.value(i));
}
const atom_site = Table.ofPartialColumns(BasicSchema.atom_site, {
auth_asym_id: A,
auth_atom_id: Column.asArrayColumn(atoms.atom_name),
auth_comp_id: atoms.subst_name,
auth_seq_id: atoms.subst_id,
Cartn_x: Column.asArrayColumn(atoms.x, Float32Array),
Cartn_y: Column.asArrayColumn(atoms.y, Float32Array),
Cartn_z: Column.asArrayColumn(atoms.z, Float32Array),
id: Column.asArrayColumn(atoms.atom_id),
label_asym_id: A,
label_atom_id: Column.asArrayColumn(atoms.atom_name),
label_comp_id: atoms.subst_name,
label_seq_id: atoms.subst_id,
label_entity_id: Column.ofConst('1', atoms.count, Column.Schema.str),
occupancy: Column.ofConst(1, atoms.count, Column.Schema.float),
type_symbol: Column.ofStringArray(type_symbol),
pdbx_PDB_model_num: Column.ofConst(i, atoms.count, Column.Schema.int),
}, atoms.count);
const entityBuilder = new EntityBuilder();
entityBuilder.setNames([['MOL', molecule.mol_name || 'Unknown Entity']]);
entityBuilder.getEntityId('MOL', MoleculeType.Unknown, 'A');
const componentBuilder = new ComponentBuilder(atoms.subst_id, atoms.atom_name);
for (let i = 0, il = atoms.subst_name.rowCount; i < il; ++i) {
componentBuilder.add(atoms.subst_name.value(i), i);
}
const basic = createBasic({
entity: entityBuilder.getEntityTable(),
chem_comp: componentBuilder.getChemCompTable(),
atom_site
});
const _models = await createModels(basic, Mol2Format.create(mol2), ctx);
if (_models.frameCount > 0) {
const indexA = Column.ofIntArray(Column.mapToArray(bonds.origin_atom_id, x => x - 1, Int32Array));
const indexB = Column.ofIntArray(Column.mapToArray(bonds.target_atom_id, x => x - 1, Int32Array));
const key = bonds.bond_id;
const order = Column.ofIntArray(Column.mapToArray(bonds.bond_type, x => {
switch (x) {
case 'ar': // aromatic
case 'am': // amide
case 'un': // unknown
return 1;
case 'du': // dummy
case 'nc': // not connected
return 0;
default:
return parseInt(x);
}
}, Int8Array));
const flag = Column.ofIntArray(Column.mapToArray(bonds.bond_type, x => {
switch (x) {
case 'ar': // aromatic
case 'am': // amide
return BondType.Flag.Aromatic | BondType.Flag.Covalent;
case 'du': // dummy
case 'nc': // not connected
return BondType.Flag.None;
case 'un': // unknown
default:
return BondType.Flag.Covalent;
}
}, Int8Array));
const pairBonds = IndexPairBonds.fromData({ pairs: { key, indexA, indexB, order, flag }, count: atoms.count }, { maxDistance: crysin ? -1 : Infinity });
const first = _models.representative;
IndexPairBonds.Provider.set(first, pairBonds);
AtomPartialCharge.Provider.set(first, {
data: atoms.charge,
type: molecule.charge_type
});
if (crysin) {
const symmetry = getSymmetry(crysin);
if (symmetry)
ModelSymmetry.Provider.set(first, symmetry);
}
models.push(first);
}
}
return new ArrayTrajectory(models);
}
function getSymmetry(crysin) {
// TODO handle `crysin.setting`
if (crysin.setting !== 1)
return;
const spaceCell = SpacegroupCell.create(crysin.spaceGroup, Vec3.create(crysin.a, crysin.b, crysin.c), Vec3.scale(Vec3(), Vec3.create(crysin.alpha, crysin.beta, crysin.gamma), Math.PI / 180));
return {
spacegroup: Spacegroup.create(spaceCell),
assemblies: [],
isNonStandardCrystalFrame: false,
ncsOperators: []
};
}
//
export { Mol2Format };
var Mol2Format;
(function (Mol2Format) {
function is(x) {
return (x === null || x === void 0 ? void 0 : x.kind) === 'mol2';
}
Mol2Format.is = is;
function create(mol2) {
return { kind: 'mol2', name: mol2.name, data: mol2 };
}
Mol2Format.create = create;
})(Mol2Format || (Mol2Format = {}));
export function trajectoryFromMol2(mol2) {
return Task.create('Parse MOL2', ctx => getModels(mol2, ctx));
}