icn3d 3.24.3 → 3.24.5

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package/icn3d.js CHANGED
@@ -42194,24 +42194,7 @@ class ShowSeq {
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  }
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  }
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  else {
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- let atom = ic.firstAtomObjCls.getFirstAtomObj(ic.residues[residueid]);
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-
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- // // skip non-protein residues
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- // // after G strand and before A strand, just use the mapped reference number
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- if((!atom || ic.proteins.hasOwnProperty(atom.serial)) && prevStrand && !bCustom && !kabat_or_imgt
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- && (!currStrand_ori || currStrand_ori.substr(0,1) != 'G')) {
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- if(currStrand != ' ') {
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- bLoop = ic.residIgLoop[residueid];
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- html += this.getRefnumHtml(residueid, refnumStr, refnumStr_ori, refnumLabel, currStrand, bLoop, bHidelabel);
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- // if(bLoop) ic.residIgLoop[residueid] = 1;
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- }
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- else {
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- html += '<span></span>';
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- }
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- }
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- else {
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- html += '<span></span>';
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- }
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+ html += '<span></span>';
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  }
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  //}
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@@ -42238,13 +42221,13 @@ class ShowSeq {
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  let html = '';
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- if(lastTwo == 50 && !bLoop) {
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+ if(refnumLabel && lastTwo == 50 && !bLoop) {
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  // highlight the anchor residues
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  ic.hAtomsRefnum = me.hashUtilsCls.unionHash(ic.hAtomsRefnum, ic.residues[residueid]);
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  html += '<span ' + colorStr + ' title="' + refnumLabel + '"><b>' + refnumLabel.substr(0, 1) + '</b>' + refnumLabel.substr(1) + '</span>';
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  }
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- else if(lastTwo % 2 == 0 && lastTwo != 52 && !bHidelabel) { // don't show label for the first, middle, and last loop residues
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+ else if(refnumLabel && lastTwo % 2 == 0 && lastTwo != 52 && !bHidelabel) { // don't show label for the first, middle, and last loop residues
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  // e.g., 2152a
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  let lastTwoStr = isNaN(refnumStr) ? lastTwo + refnumStr.substr(refnumStr.length - 1, 1) : lastTwo;
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  html += '<span ' + colorStr + ' title="' + refnumLabel + '">' + lastTwoStr + '</span>';
@@ -61962,6 +61945,7 @@ class Dssp {
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  // open sequence view
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  ic.hAtomsRefnum = {};
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+ ic.bResetAnno = true;
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  await ic.showAnnoCls.showAnnotations();
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  ic.annotationCls.setAnnoViewAndDisplay('detailed view');
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  }
@@ -62262,6 +62246,7 @@ if(!me.bNode) {
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  // open sequence view
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  ic.hAtomsRefnum = {};
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+ ic.bResetAnno = true;
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  await ic.showAnnoCls.showAnnotations();
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  ic.annotationCls.setAnnoViewAndDisplay('detailed view');
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  }
@@ -62540,10 +62525,12 @@ console.log("free energy: " + energy + " kcal/mol");
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  if(struct == pdbid + '2') { // mutant
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  let residWt = pdbid + resid.substr(resid.indexOf('_'));
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  let atomWt = ic.firstAtomObjCls.getFirstAtomObj(ic.residues[residWt]);
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- for(let i in ic.residues[resid]) {
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- ic.atoms[i].ss = atomWt.ss;
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- ic.atoms[i].ssbegin = atomWt.ssbegin;
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- ic.atoms[i].ssend = atomWt.ssend;
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+ if(atomWt) {
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+ for(let i in ic.residues[resid]) {
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+ ic.atoms[i].ss = atomWt.ss;
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+ ic.atoms[i].ssbegin = atomWt.ssbegin;
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+ ic.atoms[i].ssend = atomWt.ssend;
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+ }
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  }
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  }
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  }