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<html lang="en" style="font-size:16px"><head><meta charset="utf-8"><meta name="viewport" content="width=device-width,initial-scale=1"><meta name="Author" content="David Koes & 3Dmoljs Contributors"><meta name="Description" content="A modern, object-oriented JavaScript library for visualizing molecular data"><title>Source: parsers/MMTF.ts</title><!--[if lt IE 9]>
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import { Matrix4 } from "../WebGL";
import { ParserOptionsSpec } from "./ParserOptionsSpec";
import { computeSecondaryStructure } from "./utils/computeSecondaryStructure";
import { processSymmetries } from "./utils/processSymmetries";
export interface MMTFobj {
decode(data: Uint8Array | ArrayBuffer): any;
decodeMsgpack(data: Uint8Array | ArrayBuffer): any;
}
declare var MMTF: MMTFobj;
var fromCharCode = function (charCodeArray: any) {
return String.fromCharCode.apply(null, charCodeArray).replace(/\0/g, '');
};
var convertSS = function (val: number | boolean) {
// Convert mmtf code to 3dmol code
/*
0: pi helix
1: bend
2: alpha helix
3: sheet extended
4: 3-10 helix
5: bridge
6: turn
7: coil
*/
if (val == 0 || val == 2 || val == 4) return 'h';
if (val == 3) return 's';
return 'c';
};
let mmtfHETATMtypes = new Set([
"D-SACCHARIDE",
"D-SACCHARIDE 1,4 AND 1,4 LINKING",
"D-SACCHARIDE 1,4 AND 1,6 LINKING",
"L-SACCHARIDE",
"L-SACCHARIDE 1,4 AND 1,4 LINKING",
"L-SACCHARIDE 1,4 AND 1,6 LINKING",
"NON-POLYMER",
"OTHER",
"PEPTIDE-LIKE",
"SACCHARIDE"]);
/**
* @param bindata - binary UInt8Array buffer or a base64 encoded string
* @param ParserOptionsSpec
* @category Parsers
*/
export function MMTFparser(bindata: any, options: ParserOptionsSpec) {
var noH = !options.keepH; // suppress hydrogens by default
var selAltLoc = options.altLoc ? options.altLoc : 'A'; //default alternate location to select if present
var ignoreStruct = !!options.noSecondaryStructure;
var computeStruct = !options.noComputeSecondaryStructure;
//extract symmetries - only take first assembly, apply to all models (ignoring changes for now)
var noAssembly = !options.doAssembly; // don't assemble by default
var assemblyIndex = options.assemblyIndex ? options.assemblyIndex : 0;
if (typeof (bindata) == "string") {
//assume base64 encoded
bindata = base64ToArray(bindata);
} else {
bindata = new Uint8Array(bindata);
}
var mmtfData = MMTF.decode(bindata);
var atoms: any[][] & Record<string, any> = [[]];
var modelData: any[] = atoms.modelData = [];
// setup index counters
var chainIndex = 0;
var groupIndex = 0;
var atomIndex = 0;
// setup optional fields
var secStructList = mmtfData.secStructList;
var bFactorList = mmtfData.bFactorList;
var altLocList = mmtfData.altLocList;
var occupancyList = mmtfData.occupancyList;
var bondAtomList = mmtfData.bondAtomList;
var bondOrderList = mmtfData.bondOrderList;
var numModels = mmtfData.numModels;
if (numModels == 0) return atoms;
if (!options.multimodel) numModels = 1; //first only
// hoisted loop variables
var i: number, j: number, k: number, kl: number, m: number, n: number;
var symmetries: Matrix4[] = [];
if (!noAssembly && mmtfData.bioAssemblyList && mmtfData.bioAssemblyList.length > 0) {
var transforms = mmtfData.bioAssemblyList[assemblyIndex].transformList;
for (i = 0, n = transforms.length; i < n; i++) {
var matrix = new Matrix4(transforms[i].matrix);
matrix.transpose();
symmetries.push(matrix);
}
}
var unitCell = null as Record<string, number> | null;
//unit cell info
if (mmtfData.unitCell) {
var u = mmtfData.unitCell;
unitCell = { 'a': u[0], 'b': u[1], 'c': u[2], 'alpha': u[3], 'beta': u[4], 'gamma': u[5] };
}
let chainIsPolymer: boolean[] = [];
mmtfData.entityList.forEach((entity: { chainIndexList: any[]; type: string; }) => {
entity.chainIndexList.forEach(ch => {
chainIsPolymer[ch] = entity.type == "polymer";
});
});
var bondAtomListStart = 0; //for current model
//loop over models,
for (m = 0; m < numModels; m++) {
var modelChainCount = mmtfData.chainsPerModel[m];
var matoms = atoms[atoms.length - 1];
var serialToIndex: number[] = []; // map to matoms index, needed for noh
modelData.push({ symmetries: symmetries, cryst: unitCell });
for (i = 0; i < modelChainCount; ++i) {
var chainGroupCount = mmtfData.groupsPerChain[chainIndex];
var chainId = fromCharCode(
mmtfData.chainIdList.subarray(chainIndex * 4, chainIndex * 4 + 4)
);
if (mmtfData.chainNameList) {
chainId = fromCharCode(
mmtfData.chainNameList.subarray(chainIndex * 4, chainIndex * 4 + 4)
);
}
var startGroup = groupIndex;
var prevSS = '';
for (j = 0; j < chainGroupCount; ++j) { //over residues (groups)
var groupData = mmtfData.groupList[mmtfData.groupTypeList[groupIndex]];
var groupAtomCount = groupData.atomNameList.length;
var secStruct = 0;
var secStructBegin = false;
var secStructEnd = false;
if (secStructList) {
secStruct = secStructList[groupIndex];
var sscode = convertSS(secStruct);
if (groupIndex == 0 || sscode != prevSS) {
secStructBegin = true;
}
prevSS = sscode;
var nextgroup = groupIndex + 1;
if (nextgroup >= secStructList.length || convertSS(secStructList[nextgroup] != sscode)) {
secStructEnd = true;
}
}
var groupId = mmtfData.groupIdList[groupIndex];
var groupName = groupData.groupName;
let groupType = groupData.chemCompType;
var startAtom = atomIndex;
// Note the following is not identical to respecting HETATM records
// this information isn't available in MMTF.
let isHETATM = mmtfHETATMtypes.has(groupType) || !chainIsPolymer[chainIndex];
for (k = 0; k < groupAtomCount; ++k) {
var element = groupData.elementList[k];
if (noH && element == 'H') {
atomIndex += 1;
continue;
}
var bFactor = '';
if (bFactorList) {
bFactor = bFactorList[atomIndex];
}
var altLoc = '';
if (altLocList && altLocList[atomIndex]) { //not zero
altLoc = String.fromCharCode(altLocList[atomIndex]);
}
var occupancy = '';
if (occupancyList) {
occupancy = occupancyList[atomIndex];
}
if (altLoc != '' && altLoc != selAltLoc && selAltLoc != '*') {
atomIndex += 1;
continue;
}
var atomId = mmtfData.atomIdList[atomIndex];
var atomName = groupData.atomNameList[k];
var atomCharge = 0;
if (groupData.atomChargeList) atomCharge = groupData.atomChargeList[k];
var xCoord = mmtfData.xCoordList[atomIndex];
var yCoord = mmtfData.yCoordList[atomIndex];
var zCoord = mmtfData.zCoordList[atomIndex];
serialToIndex[atomIndex] = matoms.length;
matoms.push({
'resn': groupName,
'x': xCoord,
'y': yCoord,
'z': zCoord,
'elem': element,
'hetflag': isHETATM,
'chain': chainId,
'resi': groupId,
'icode': altLoc,
'rescode': groupId + (altLoc != ' ' ? "^" + altLoc : ""), // combo
// resi
// and
// icode
'serial': atomId,
'altLoc': altLoc,
'index': atomIndex,
'atom': atomName,
'bonds': [],
'ss': convertSS(secStruct),
'ssbegin': secStructBegin,
'ssend': secStructEnd,
'bondOrder': [],
'properties': { charge: atomCharge, occupancy: occupancy },
'b': bFactor,
});
atomIndex += 1;
}
// intra group bonds
var groupBondAtomList = groupData.bondAtomList;
for (k = 0, kl = groupData.bondOrderList.length; k < kl; ++k) {
var atomIndex1 = startAtom + groupBondAtomList[k * 2];
var atomIndex2 = startAtom + groupBondAtomList[k * 2 + 1];
var bondOrder = groupData.bondOrderList[k];
//I assume bonds are only recorded once
var i1 = serialToIndex[atomIndex1];
var i2 = serialToIndex[atomIndex2];
var a1 = matoms[i1];
var a2 = matoms[i2];
if (a1 && a2) {
a1.bonds.push(i2);
a1.bondOrder.push(bondOrder);
a2.bonds.push(i1);
a2.bondOrder.push(bondOrder);
}
}
groupIndex += 1;
}
//reset for bonds
groupIndex = startGroup;
for (j = 0; j < chainGroupCount; ++j) { //over residues (groups)
groupIndex += 1;
}
chainIndex += 1;
}
// inter group bonds
if (bondAtomList) {
for (let k = bondAtomListStart, kl = bondAtomList.length; k < kl; k += 2) {
let atomIndex1 = bondAtomList[k];
let atomIndex2 = bondAtomList[k + 1];
let bondOrder = bondOrderList ? bondOrderList[k / 2] : 1;
if (atomIndex1 >= atomIndex) {
bondAtomListStart = k;
break; //on next model
}
//I assume bonds are only recorded once
let i1 = serialToIndex[atomIndex1];
let i2 = serialToIndex[atomIndex2];
let a1 = matoms[i1];
let a2 = matoms[i2];
if (a1 && a2) {
a1.bonds.push(i2);
a1.bondOrder.push(bondOrder);
a2.bonds.push(i1);
a2.bondOrder.push(bondOrder);
}
}
}
if (options.multimodel) {
if (!options.onemol) atoms.push([]);
}
}
if (!noAssembly) {
for (let n = 0; n < atoms.length; n++) {
processSymmetries(modelData[n].symmetries, atoms[n], options, modelData[n].cryst);
}
}
if (computeStruct && !ignoreStruct) {
computeSecondaryStructure(atoms as any, options.hbondCutoff);
}
return atoms;
};</code></pre></article></section><footer class="footer" id="PeOAagUepe"><div class="wrapper">3Dmol.js © 2019-2024 | <a href="https://pitt.edu/" target="_blank">University of Pittsburgh</a> | <a href="https://github.com/3dmol/3Dmol.js/blob/master/LICENSE" target="_blank">License</a></div></footer></div></div></div><div class="search-container" id="PkfLWpAbet" style="display:none"><div class="wrapper" id="iCxFxjkHbP"><button class="icon-button search-close-button" id="VjLlGakifb" aria-label="close search"><svg><use xlink:href="#close-icon"></use></svg></button><div class="search-box-c"><svg><use xlink:href="#search-icon"></use></svg> <input type="text" id="vpcKVYIppa" class="search-input" placeholder="Search..." autofocus></div><div class="search-result-c" id="fWwVHRuDuN"><span class="search-result-c-text">Type anything to view search result</span></div></div></div><div class="mobile-menu-icon-container"><button class="icon-button" id="mobile-menu" data-isopen="false" 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