2.3.5

CHANGELOG.md

@@ -6,6 +6,11 @@ Note that since we don't clearly distinguish between a public and private interf
 
 ## [Unreleased]
 
+## [v2.3.5] - 2021-10-19
+
+- Fix sequence viewer for PDB files with COMPND record and multichain entities.
+- Fix index pair bonds order assignment
+
 ## [v2.3.4] - 2021-10-12
 
 - Fix pickScale not taken into account in line/point shader

package-lock.json

@@ -1,6 +1,6 @@
 {
   "name": "molstar",
-  "version": "2.3.4",
+  "version": "2.3.5",
   "lockfileVersion": 1,
   "requires": true,
   "dependencies": {

package.json

@@ -1,6 +1,6 @@
 {
   "name": "molstar",
-  "version": "2.3.4",
+  "version": "2.3.5",
   "description": "A comprehensive macromolecular library.",
   "homepage": "https://github.com/molstar/molstar#readme",
   "repository": {

src/mol-model-formats/structure/pdb/entity.ts

@@ -25,7 +25,7 @@ export function parseCmpnd(lines: Tokens, lineStart: number, lineEnd: number) {
 
     let currentSpec: Spec | undefined;
     let currentCompound: EntityCompound = { chains: [], description: '' };
-    const Compounds: EntityCompound[] = [];
+    const compounds: EntityCompound[] = [];
 
     for (let i = lineStart; i < lineEnd; i++) {
         const line = getLine(i);
@@ -55,7 +55,7 @@ export function parseCmpnd(lines: Tokens, lineStart: number, lineEnd: number) {
                 chains: [],
                 description: ''
             };
-            Compounds.push(currentCompound);
+            compounds.push(currentCompound);
         } else if (currentSpec === 'MOLECULE') {
             if (currentCompound.description) currentCompound.description += ' ';
             currentCompound.description += value;
@@ -64,7 +64,31 @@ export function parseCmpnd(lines: Tokens, lineStart: number, lineEnd: number) {
         }
     }
 
-    return Compounds;
+    // Define a seprate entity for each chain
+    // --------------------------------------
+    //
+    // This is a workaround for how sequences are currently determined for PDB files.
+    //
+    // The current approach infers the "observed sequence" from the atomic hierarchy.
+    // However, for example for PDB ID 3HHR, this approach fails, since chains B and C
+    // belong to the same entity but contain different observed sequence, which causes display
+    // errors in the sequence viewer (since the sequences are determined "per entity").
+    //
+    // A better approach could be to parse SEQRES categories and use it to construct
+    // entity_poly_seq category. However, this would require constructing label_seq_id (with gaps)
+    // from RES ID pdb column (auth_seq_id), which isn't a trivial exercise.
+    //
+    // (properly formatted) mmCIF structures do not exhibit this issue.
+    const singletons: EntityCompound[] = [];
+    for (const comp of compounds) {
+        for (const chain of comp.chains) {
+            singletons.push({
+                description: comp.description,
+                chains: [chain]
+            });
+        }
+    }
+    return singletons;
 }
 
 export function parseHetnam(lines: Tokens, lineStart: number, lineEnd: number) {

src/mol-model/structure/structure/unit/bonds/intra-compute.ts

@@ -79,7 +79,7 @@ function findIndexPairBonds(unit: Unit.Atomic) {
             if ((d !== -1 && equalEps(dist, d, 0.5)) || dist < maxDistance) {
                 atomA[atomA.length] = _aI;
                 atomB[atomB.length] = _bI;
-                orders[order.length] = order[i];
+                orders[orders.length] = order[i];
                 flags[flags.length] = flag[i];
             }
         }