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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2019-2024 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Alexander Rose <alexander.rose@weirdbyte.de> * @author Fred Ludlow <Fred.Ludlow@astx.com> * @author Paul Pillot <paul.pillot@tandemai.com> * * based in part on NGL (https://github.com/arose/ngl) */ import { ParamDefinition as PD } from '../../../mol-util/param-definition'; import { calcAngles } from '../chemistry/geometry'; import { Features } from './features'; import { typeSymbol, eachBondedAtom } from '../chemistry/util'; import { Elements } from '../../../mol-model/structure/model/properties/atomic/types'; import { degToRad } from '../../../mol-math/misc'; import { FeatureType, FeatureGroup, InteractionType } from './common'; const HalogenBondsParams = { distanceMax: PD.Numeric(4.0, { min: 1, max: 5, step: 0.1 }), angleMax: PD.Numeric(30, { min: 0, max: 60, step: 1 }), }; const halBondElements = [Elements.CL, Elements.BR, Elements.I, Elements.AT]; /** * Halogen bond donors (X-C, with X one of Cl, Br, I or At) not F! */ function addUnitHalogenDonors(structure, unit, builder) { const { elements } = unit; const { x, y, z } = unit.model.atomicConformation; for (let i = 0, il = elements.length; i < il; ++i) { const element = typeSymbol(unit, i); if (halBondElements.includes(element)) { builder.add(FeatureType.HalogenDonor, FeatureGroup.None, x[elements[i]], y[elements[i]], z[elements[i]], i); } } } const X = [Elements.N, Elements.O, Elements.S]; const Y = [Elements.C, Elements.N, Elements.P, Elements.S]; /** * Halogen bond acceptors (Y-{O|N|S}, with Y=C,P,N,S) */ function addUnitHalogenAcceptors(structure, unit, builder) { const { elements } = unit; const { x, y, z } = unit.model.atomicConformation; for (let i = 0, il = elements.length; i < il; ++i) { const element = typeSymbol(unit, i); if (X.includes(element)) { let flag = false; eachBondedAtom(structure, unit, i, (unitB, indexB) => { if (Y.includes(typeSymbol(unitB, indexB))) { flag = true; } }); if (flag) { builder.add(FeatureType.HalogenAcceptor, FeatureGroup.None, x[elements[i]], y[elements[i]], z[elements[i]], i); } } } } function isHalogenBond(ti, tj) { return ((ti === FeatureType.HalogenAcceptor && tj === FeatureType.HalogenDonor) || (ti === FeatureType.HalogenDonor && tj === FeatureType.HalogenAcceptor)); } // http://www.pnas.org/content/101/48/16789.full const OptimalHalogenAngle = degToRad(180); // adjusted from 165 to account for spherical statistics const OptimalAcceptorAngle = degToRad(120); function getOptions(props) { return { angleMax: degToRad(props.angleMax), }; } function testHalogenBond(structure, infoA, infoB, opts) { const typeA = infoA.types[infoA.feature]; const typeB = infoB.types[infoB.feature]; if (!isHalogenBond(typeA, typeB)) return; const [don, acc] = typeA === FeatureType.HalogenDonor ? [infoA, infoB] : [infoB, infoA]; const donIndex = don.members[don.offsets[don.feature]]; const accIndex = acc.members[acc.offsets[acc.feature]]; const [halogenAngles] = calcAngles(structure, don.unit, donIndex, acc.unit, accIndex); // Singly bonded halogen only (not bromide ion for example) if (halogenAngles.length !== 1) return; if (OptimalHalogenAngle - halogenAngles[0] > opts.angleMax) return; const [acceptorAngles] = calcAngles(structure, acc.unit, accIndex, don.unit, donIndex); // Angle must be defined. Excludes water as acceptor. Debatable if (acceptorAngles.length === 0) return; if (acceptorAngles.some(acceptorAngle => OptimalAcceptorAngle - acceptorAngle > opts.angleMax)) return; return InteractionType.HalogenBond; } // export const HalogenDonorProvider = Features.Provider([FeatureType.HalogenDonor], addUnitHalogenDonors); export const HalogenAcceptorProvider = Features.Provider([FeatureType.HalogenAcceptor], addUnitHalogenAcceptors); export const HalogenBondsProvider = { name: 'halogen-bonds', params: HalogenBondsParams, createTester: (props) => { const opts = getOptions(props); return { maxDistance: props.distanceMax, requiredFeatures: new Set([FeatureType.HalogenDonor, FeatureType.HalogenAcceptor]), getType: (structure, infoA, infoB) => testHalogenBond(structure, infoA, infoB, opts) }; } };