STRUCTURAL BIOLOGY & CHEMICAL EVIDENCEDataset v1.2 · Phase 6D · Comparative experimental recognition environments

Measured experimental coordinates · Phase 6C.1

6G27 · NSD3 PWWP1

Source chain A, canonical annotation-core residues 270–333. X-RAY DIFFRACTION · reported 1.65 Å. Original-coordinate SHA-256: 54eeb6b4c59aff2ca63caf1f388d64dac5cb7f38b1d14317c6d868c8816a31f8.

64Core residues with observed coordinates (64 annotated)
0Missing heavy side-chain atoms in observed core
1Experimental models evaluated
1Source-supported ligand environments

Open deposited-coordinate molecular viewer Protein/domain context Original PDB entry

Model-aware structural assessment

Counts concern the annotated PWWP core. Different NMR models are evaluated independently, without averaging their coordinates into an artificial model.

ModelCore residues observedMissing backboneMissing side-chain (union)Missing side-chain (consistent conformer)Partial occupancy residuesUnassessable chemistry
16400000

Experimental ligand environments

Only separately source-classified research ligands are listed. Native annotation-core contacts and broader Pfam-fold contacts are identified separately. A simple distance is not an experimental affinity or density-quality score.

EHE · calculated observed ligand environment

Deposited instance PDB:6G27:LIG:B:EHE:401:.. Closest calculated PWWP-region atom distance: 2.926 Å. Five-Å native core contacts: 11; broader-Pfam contacts: 1; source-coordinate model 1.

Canonical residueRegionProtein atomLigand atomDistance (Å)Occupancy
276 SERnative annotation coreOC135.72231.0 / 1.0
278 VALnative annotation coreCG1O83.27611.0 / 1.0
279 GLYnative annotation coreNO85.66261.0 / 1.0
281 TYRnative annotation coreCD2C63.27031.0 / 1.0
282 PROnative annotation coreOC134.88291.0 / 1.0
284 TRPnative annotation coreCZ2C183.40911.0 / 1.0
312 PHEnative annotation coreCZC63.43121.0 / 1.0
313 PHEnative annotation coreOC194.85111.0 / 1.0
314 SERnative annotation coreOGC193.12281.0 / 1.0
315 ASNnative annotation coreNC205.95781.0 / 1.0
316 GLNnative annotation coreOC194.30451.0 / 1.0
318 GLUnative annotation coreOE1N102.9261.0 / 1.0
319 ARGnative annotation coreOC113.54511.0 / 1.0
320 ALAnative annotation coreCBC114.63031.0 / 1.0
367 GLNbroader pfam outside annotation coreOE1C183.95461.0 / 1.0

Residue-level coordinate and atom completeness

"Missing" applies only to residues with observed atoms and supported chemical templates. Unobserved residues are reported separately. Alternate-conformer union presence is distinct from a single internally consistent conformer.

Canonical / entity positionComponentObservedMissing backboneMissing side-chain (union)Missing side-chain (consistent)Alt & occupancy
270 / 8VALYes————; occupancy ≥ 1.0
271 / 9GLYYes————; occupancy ≥ 1.0
272 / 10ASPYes————; occupancy ≥ 1.0
273 / 11LEUYes————; occupancy ≥ 1.0
274 / 12VALYes————; occupancy ≥ 1.0
275 / 13TRPYes————; occupancy ≥ 1.0
276 / 14SERYes————; occupancy ≥ 1.0
277 / 15LYSYes————; occupancy ≥ 1.0
278 / 16VALYes————; occupancy ≥ 1.0
279 / 17GLYYes————; occupancy ≥ 1.0
280 / 18THRYes————; occupancy ≥ 1.0
281 / 19TYRYes————; occupancy ≥ 1.0
282 / 20PROYes————; occupancy ≥ 1.0
283 / 21TRPYes————; occupancy ≥ 1.0
284 / 22TRPYes————; occupancy ≥ 1.0
285 / 23PROYes————; occupancy ≥ 1.0
286 / 24CYSYes————; occupancy ≥ 1.0
287 / 25METYes————; occupancy ≥ 1.0
288 / 26VALYes————; occupancy ≥ 1.0
289 / 27SERYes————; occupancy ≥ 1.0
290 / 28SERYes————; occupancy ≥ 1.0
291 / 29ASPYes————; occupancy ≥ 1.0
292 / 30PROYes————; occupancy ≥ 1.0
293 / 31GLNYes————; occupancy ≥ 1.0
294 / 32LEUYes————; occupancy ≥ 1.0
295 / 33GLUYes————; occupancy ≥ 1.0
296 / 34VALYes————; occupancy ≥ 1.0
297 / 35HISYes————; occupancy ≥ 1.0
298 / 36THRYes————; occupancy ≥ 1.0
299 / 37LYSYes————; occupancy ≥ 1.0
300 / 38ILEYes————; occupancy ≥ 1.0
301 / 39ASNYes————; occupancy ≥ 1.0
302 / 40THRYes————; occupancy ≥ 1.0
303 / 41ARGYes————; occupancy ≥ 1.0
304 / 42GLYYes————; occupancy ≥ 1.0
305 / 43ALAYes————; occupancy ≥ 1.0
306 / 44ARGYes————; occupancy ≥ 1.0
307 / 45GLUYes————; occupancy ≥ 1.0
308 / 46TYRYes————; occupancy ≥ 1.0
309 / 47HISYes————; occupancy ≥ 1.0
310 / 48VALYes————; occupancy ≥ 1.0
311 / 49GLNYes————; occupancy ≥ 1.0
312 / 50PHEYes————; occupancy ≥ 1.0
313 / 51PHEYes————; occupancy ≥ 1.0
314 / 52SERYes————; occupancy ≥ 1.0
315 / 53ASNYes————; occupancy ≥ 1.0
316 / 54GLNYes————; occupancy ≥ 1.0
317 / 55PROYes————; occupancy ≥ 1.0
318 / 56GLUYes————; occupancy ≥ 1.0
319 / 57ARGYes————; occupancy ≥ 1.0
320 / 58ALAYes————; occupancy ≥ 1.0
321 / 59TRPYes————; occupancy ≥ 1.0
322 / 60VALYes————; occupancy ≥ 1.0
323 / 61HISYes————; occupancy ≥ 1.0
324 / 62GLUYes————; occupancy ≥ 1.0
325 / 63LYSYes————; occupancy ≥ 1.0
326 / 64ARGYes————; occupancy ≥ 1.0
327 / 65VALYes————; occupancy ≥ 1.0
328 / 66ARGYes————; occupancy ≥ 1.0
329 / 67GLUYes————; occupancy ≥ 1.0
330 / 68TYRYes————; occupancy ≥ 1.0
331 / 69LYSYes————; occupancy ≥ 1.0
332 / 70GLYYes————; occupancy ≥ 1.0
333 / 71HISYes————; occupancy ≥ 1.0

Export every residue · Export atom contacts · Export ensemble records · Scientific provenance.