molstar
Version:
A comprehensive macromolecular library.
149 lines • 6.52 kB
JavaScript
;
/**
* Copyright (c) 2019 mol* contributors, licensed under MIT, See LICENSE file for more info.
*
* @author Alexander Rose <alexander.rose@weirdbyte.de>
*
* based in part on NGL (https://github.com/arose/ngl)
*/
Object.defineProperty(exports, "__esModule", { value: true });
exports.MetalCoordinationProvider = exports.MetalBindingProvider = exports.MetalProvider = exports.MetalCoordinationParams = void 0;
var param_definition_1 = require("../../../mol-util/param-definition");
var features_1 = require("./features");
var util_1 = require("../chemistry/util");
var types_1 = require("../../../mol-model/structure/model/properties/atomic/types");
var types_2 = require("../../../mol-model/structure/model/types");
exports.MetalCoordinationParams = {
distanceMax: param_definition_1.ParamDefinition.Numeric(3.0, { min: 1, max: 5, step: 0.1 }),
};
var IonicTypeMetals = [
"LI" /* LI */, "NA" /* NA */, "K" /* K */, "RB" /* RB */, "CS" /* CS */,
"MG" /* MG */, "CA" /* CA */, "SR" /* SR */, "BA" /* BA */, "AL" /* AL */,
"GA" /* GA */, "IN" /* IN */, "TL" /* TL */, "SC" /* SC */, "SN" /* SN */,
"PB" /* PB */, "BI" /* BI */, "SB" /* SB */, "HG" /* HG */
];
function addMetal(structure, unit, builder) {
var elements = unit.elements;
var _a = unit.model.atomicConformation, x = _a.x, y = _a.y, z = _a.z;
for (var i = 0, il = elements.length; i < il; ++i) {
var element = (0, util_1.typeSymbol)(unit, i);
var type = 0 /* None */;
if (IonicTypeMetals.includes(element)) {
type = 13 /* IonicTypeMetal */;
}
else if ((0, types_1.isTransitionMetal)(element) || element === "ZN" /* ZN */ || element === "CD" /* CD */) {
type = 12 /* TransitionMetal */;
}
if (type) {
builder.add(type, 0 /* None */, x[elements[i]], y[elements[i]], z[elements[i]], i);
}
}
}
function isProteinSidechain(atomname) {
return !types_2.ProteinBackboneAtoms.has(atomname);
}
function isProteinBackbone(atomname) {
return types_2.ProteinBackboneAtoms.has(atomname);
}
function isNucleicBackbone(atomname) {
return types_2.NucleicBackboneAtoms.has(atomname);
}
/**
* Metal binding partners (dative bond or ionic-type interaction)
*/
function addMetalBinding(structure, unit, builder) {
var elements = unit.elements;
var _a = unit.model.atomicConformation, x = _a.x, y = _a.y, z = _a.z;
for (var i = 0, il = elements.length; i < il; ++i) {
var element = (0, util_1.typeSymbol)(unit, i);
var resname = (0, util_1.compId)(unit, i);
var atomname = (0, util_1.atomId)(unit, i);
var dative = false;
var ionic = false;
var isStandardAminoacid = types_2.AminoAcidNames.has(resname);
var isStandardBase = types_2.BaseNames.has(resname);
if (!isStandardAminoacid && !isStandardBase) {
if ((0, types_1.isHalogen)(element) || element === "O" /* O */ || element === "S" /* S */) {
dative = true;
ionic = true;
}
else if (element === "N" /* N */) {
dative = true;
}
}
else if (isStandardAminoacid) {
// main chain oxygen atom or oxygen, nitrogen and sulfur from specific amino acids
if (element === "O" /* O */) {
if (['ASP', 'GLU', 'SER', 'THR', 'TYR', 'ASN', 'GLN'].includes(resname) && isProteinSidechain(atomname)) {
dative = true;
ionic = true;
}
else if (isProteinBackbone(atomname)) {
dative = true;
ionic = true;
}
}
else if (element === "S" /* S */ && (resname === 'CYS' || resname === 'MET')) {
dative = true;
ionic = true;
}
else if (element === "N" /* N */) {
if (resname === 'HIS' && isProteinSidechain(atomname)) {
dative = true;
}
}
}
else if (isStandardBase) {
// http://pubs.acs.org/doi/pdf/10.1021/acs.accounts.6b00253
// http://onlinelibrary.wiley.com/doi/10.1002/anie.200900399/full
if (element === "O" /* O */ && isNucleicBackbone(atomname)) {
dative = true;
ionic = true;
}
else if (['N3', 'N4', 'N7'].includes(atomname)) {
dative = true;
}
else if (['O2', 'O4', 'O6'].includes(atomname)) {
dative = true;
ionic = true;
}
}
if (dative) {
builder.add(11 /* DativeBondPartner */, 0 /* None */, x[elements[i]], y[elements[i]], z[elements[i]], i);
}
if (ionic) {
builder.add(10 /* IonicTypePartner */, 0 /* None */, x[elements[i]], y[elements[i]], z[elements[i]], i);
}
}
}
function isMetalCoordination(ti, tj) {
if (ti === 12 /* TransitionMetal */) {
return (tj === 11 /* DativeBondPartner */ ||
tj === 12 /* TransitionMetal */);
}
else if (ti === 13 /* IonicTypeMetal */) {
return (tj === 10 /* IonicTypePartner */);
}
}
function testMetalCoordination(structure, infoA, infoB, distanceSq) {
var typeA = infoA.types[infoA.feature];
var typeB = infoB.types[infoB.feature];
if (!isMetalCoordination(typeA, typeB) && !isMetalCoordination(typeB, typeA))
return;
return 7 /* MetalCoordination */;
}
//
exports.MetalProvider = features_1.Features.Provider([13 /* IonicTypeMetal */, 12 /* TransitionMetal */], addMetal);
exports.MetalBindingProvider = features_1.Features.Provider([10 /* IonicTypePartner */, 11 /* DativeBondPartner */], addMetalBinding);
exports.MetalCoordinationProvider = {
name: 'metal-coordination',
params: exports.MetalCoordinationParams,
createTester: function (props) {
return {
maxDistance: props.distanceMax,
requiredFeatures: new Set([13 /* IonicTypeMetal */, 12 /* TransitionMetal */, 10 /* IonicTypePartner */, 11 /* DativeBondPartner */]),
getType: function (structure, infoA, infoB, distanceSq) { return testMetalCoordination(structure, infoA, infoB, distanceSq); }
};
}
};
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