icn3d 3.31.6 → 3.31.7

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package/icn3d.js CHANGED
@@ -9154,7 +9154,7 @@ class ClickMenu {
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  });
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  me.myEventCls.onIds("#" + me.pre + "mn1_exportKabat", "click", async function(e) { let ic = me.icn3d; //e.preventDefault();
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- ic.refnumCls.exportRefnum('kabat');
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+ ic.refnumCls.exportRefnum('kabat');
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  thisClass.setLogCmd("export refnum kabat", true);
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  });
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@@ -53077,20 +53077,14 @@ class ChainalignParser {
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  // add color only for the newly loaded structures
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  ic.setColorCls.setColorByOptions(opts, hAtoms);
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-
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+
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+ await ic.ParserUtilsCls.renderStructure();
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+
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  if(ic.bAnnoShown) {
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  await ic.showAnnoCls.showAnnotations();
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  ic.annotationCls.resetAnnoTabAll();
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  }
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- // await ic.ParserUtilsCls.renderStructure();
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- // ic.drawCls.draw();
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-
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- // if(ic.bAnnoShown) {
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- // await ic.showAnnoCls.showAnnotations();
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- // ic.annotationCls.resetAnnoTabAll();
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- // }
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-
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  if(me.cfg.rotate !== undefined) ic.resizeCanvasCls.rotStruc(me.cfg.rotate, true);
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  if(bQuery && me.cfg.matchedchains) {
@@ -59436,7 +59430,9 @@ class ParserUtils {
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  if(data && data.pdbid) {
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  let question = "This is a single-spanning (bitopic) transmembrane protein according to the Membranome database. Do you want to align the protein with the model from Membranome? If you click \"OK\", you can press the letter \"a\" to alternate the structures.";
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-
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+
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+ if (me.bNode) return;
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+
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  if (me.cfg.afmem == 'off') {
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  // do nothing
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  /// if(ic.deferredOpm !== undefined) ic.deferredOpm.resolve();
@@ -70453,13 +70449,13 @@ class Dssp {
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  ic.ref2igtype['CD28_1yjdC_human_V'] = 'IgV';
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  ic.ref2igtype['CD2_1hnfA_human_C2-n2'] = 'IgC2';
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  ic.ref2igtype['CD2_1hnfA_human_V-n1'] = 'IgV';
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- ic.ref2igtype['CD3d_6jxrd_human_C1'] = 'IgI';
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- ic.ref2igtype['CD3e_6jxrf_human_C1'] = 'IgI';
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- ic.ref2igtype['CD3g_6jxrg_human_C2'] = 'IgI';
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+ ic.ref2igtype['CD3d_6jxrd_human_C1'] = 'IgC1';
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+ ic.ref2igtype['CD3e_6jxrf_human_C1'] = 'IgC1';
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+ ic.ref2igtype['CD3g_6jxrg_human_C2'] = 'IgC2';
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  ic.ref2igtype['CD8a_1cd8A_human_V'] = 'IgV';
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  ic.ref2igtype['CoAtomerGamma1_1r4xA_human'] = 'IgE';
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  ic.ref2igtype['Contactin1_2ee2A_human_FN3-n9'] = 'IgFN3';
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- ic.ref2igtype['Contactin1_3s97C_human_Iset-n2'] = 'IgC2';
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+ ic.ref2igtype['Contactin1_3s97C_human_Iset-n2'] = 'IgI';
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  ic.ref2igtype['CuZnSuperoxideDismutase_1hl5C_human'] = 'SOD';
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  ic.ref2igtype['ECadherin_4zt1A_human_n2'] = 'Cadherin';
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  ic.ref2igtype['Endo-1,4-BetaXylanase10A_1i8aA_bacteria_n4'] = 'IgE';
@@ -70467,7 +70463,7 @@ class Dssp {
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  ic.ref2igtype['FAB-HEAVY_5esv_V-n1'] = 'IgV';
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  ic.ref2igtype['FAB-LIGHT_5esv_C1-n2'] = 'IgC1';
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  ic.ref2igtype['FAB-LIGHT_5esv_V-n1'] = 'IgV';
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- ic.ref2igtype['GHR_1axiB_human_C1-n1'] = 'IgFN3';
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+ ic.ref2igtype['GHR_1axiB_human_C1-n1'] = 'IgC1';
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  ic.ref2igtype['ICOS_6x4gA_human_V'] = 'IgV';
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  ic.ref2igtype['IL6Rb_1bquB_human_FN3-n2'] = 'IgFN3';
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  ic.ref2igtype['IL6Rb_1bquB_human_FN3-n3'] = 'IgFN3';
@@ -70475,7 +70471,7 @@ class Dssp {
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  ic.ref2igtype['InsulinR_8guyE_human_FN3-n2'] = 'IgFN3';
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  ic.ref2igtype['IsdA_2iteA_bacteria'] = 'IgE';
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  ic.ref2igtype['JAM1_1nbqA_human_Iset-n2'] = 'IgI';
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- ic.ref2igtype['LAG3_7tzgD_human_C1-n2'] = 'IgC2';
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+ ic.ref2igtype['LAG3_7tzgD_human_C1-n2'] = 'IgC1';
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  ic.ref2igtype['LAG3_7tzgD_human_V-n1'] = 'IgV';
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  ic.ref2igtype['LaminAC_1ifrA_human'] = 'Lamin';
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  ic.ref2igtype['MHCIa_7phrH_human_C1'] = 'IgC1';
@@ -70489,7 +70485,7 @@ class Dssp {
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  ic.ref2igtype['RBPJ_6py8C_human_Unk-n1'] = 'IgFN3-like';
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  ic.ref2igtype['RBPJ_6py8C_human_Unk-n2'] = 'IgFN3-like';
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  ic.ref2igtype['Sidekick2_1wf5A_human_FN3-n7'] = 'IgFN3';
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- ic.ref2igtype['Siglec3_5j0bB_human_C1-n2'] = 'IgC2';
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+ ic.ref2igtype['Siglec3_5j0bB_human_C1-n2'] = 'IgC1';
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  ic.ref2igtype['TCRa_6jxrm_human_C1-n2'] = 'IgC1';
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  ic.ref2igtype['TCRa_6jxrm_human_V-n1'] = 'IgV';
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  ic.ref2igtype['TEAD1_3kysC_human'] = 'IgE';
@@ -70498,7 +70494,7 @@ class Dssp {
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  ic.ref2igtype['Titin_4uowM_human_Iset-n152'] = 'IgI';
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  ic.ref2igtype['VISTA_6oilA_human_V'] = 'IgV';
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  ic.ref2igtype['VNAR_1t6vN_shark_V'] = 'IgV';
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- ic.ref2igtype['VTCN1_Q7Z7D3_human_C1-n2'] = 'IgV';
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+ ic.ref2igtype['VTCN1_Q7Z7D3_human_C1-n2'] = 'IgC1';
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  }
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  getPdbAjaxArray() { let ic = this.icn3d, me = ic.icn3dui;
@@ -71189,7 +71185,7 @@ class Dssp {
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  if(seg.q_start.indexOf('8550') != -1) {
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  // check C' and D strands
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- if(cntBtwCE == 1) {
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+ if(cntBtwCE == 1 && CAtom && EAtom && (CpAtom || DAtom)) {
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  let distToC = 999, distToE = 999;
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  for(let j = 0, jl = CAtomArray.length; j < jl; ++j) {
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  let dist = (bCpstrand) ? CpAtom.coord.distanceTo(CAtomArray[j].coord) : DAtom.coord.distanceTo(CAtomArray[j].coord);
@@ -71477,7 +71473,7 @@ class Dssp {
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  // 1. show IgStrand ref numbers
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  if(type == 'igstrand' || type == 'IgStrand') {
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  // iGStrand reference numbers were adjusted when showing in sequences
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- // if(me.bNode) {
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+ // if(me.bNode) {
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  if(ic.bShowRefnum) {
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  for(let chnid in ic.chains) {
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  let atom = ic.firstAtomObjCls.getFirstAtomObj(ic.chains[chnid]);
@@ -71528,7 +71524,8 @@ class Dssp {
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  let bIgDomain = stru2bIgDomain.hasOwnProperty(structure) ? 1 : 0;
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  refData += '{"' + structure + '": {"Ig domain" : ' + bIgDomain + ', "igs": [\n';
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- for(let m = 0, ml = ic.structures[structure].length; m < ml; ++m) {
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+
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+ for(let m = 0, ml = ic.structures[structure].length; ic.bShowRefnum && m < ml; ++m) {
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  let chnid = ic.structures[structure][m];
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  let igArray = ic.chain2igArray[chnid];
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