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

Original experimental coordinate assessment

6XCG · NSD2 PWWP1

Label protein chain B · author chain(s) B · canonical annotation core 222–286

assessed from original mmcifrequires structural reviewX-RAY DIFFRACTION
Original deposited structureProtein/domain evidenceOriginal-coordinate 3D viewerDownload record as JSON
65 / 65Core Cα observations
65Residues with coordinates
12Missing heavy side-chain atoms in observed residues
1Verified local PWWP research-ligand instances

Independent actual-atom audit

Core residue completeness

All residue records CSV

The annotation core is shown only at positions supported by the original protein/entity-to-UniProt mapping. Unobserved residues are separate from observed residues whose side chains lack deposited atoms. Partial occupancies and alternate conformations are recorded independently.

CanonicalAuthor residueComponentSource presenceObserved heavy atomsMissing backbone atomsMissing side-chain atomsAlternate/occupancy warnings
222B:222VALObserved7None
223B:223GLYObserved4None
224B:224ASPObserved8None
225B:225LEUObserved8None
226B:226VALObserved7None
227B:227TRPObserved14None
228B:228SERObserved6None
229B:229LYSObserved9None
230B:230VALObserved7None
231B:231SERObserved6None
232B:232GLYObserved4None
233B:233TYRObserved12None
234B:234PROObserved7None
235B:235TRPObserved14None
236B:236TRPObserved14None
237B:237PROObserved7None
238B:238CYSObserved6None
239B:239METObserved8None
240B:240VALObserved7None
241B:241SERObserved6None
242B:242ALAObserved5None
243B:243ASPObserved8None
244B:244PROObserved7None
245B:245LEUObserved8None
246B:246LEUObserved8None
247B:247HISObserved10None
248B:248SERObserved6None
249B:249TYRObserved12None
250B:250THRObserved7None
251B:251LYSObserved9None
252B:252LEUObserved8None
253B:253LYSObserved6CD, CE, NZ
254B:254GLYObserved4None
255B:255GLNObserved7NE2, OE1
256B:256LYSObserved6CD, CE, NZ
257B:257LYSObserved5CD, CE, CG, NZ
258B:258SERObserved6None
259B:259ALAObserved5None
260B:260ARGObserved11None
261B:261GLNObserved9None
262B:262TYRObserved12None
263B:263HISObserved10None
264B:264VALObserved7None
265B:265GLNObserved9None
266B:266PHEObserved11None
267B:267PHEObserved11None
268B:268GLYObserved4None
269B:269ASPObserved8None
270B:270ALAObserved5None
271B:271PROObserved7None
272B:272GLUObserved9None
273B:273ARGObserved11None
274B:274ALAObserved5None
275B:275TRPObserved14None
276B:276ILEObserved8None
277B:277PHEObserved11None
278B:278GLUObserved9None
279B:279LYSObserved9None
280B:280SERObserved6None
281B:281LEUObserved8None
282B:282VALObserved7None
283B:283ALAObserved5None
284B:284PHEObserved11None
285B:285GLUObserved9None
286B:286GLYObserved4None

Exact deposited instances

Experimentally defined PWWP ligand environments

V01 · label ligand E

PDB:6XCG:LIG:E:V01:401:.

Inspect original 3D atoms
13 contacting core residues at ≤ 5 Å11 at ≤ 4 Å2.9125 Å minimum0 missing side-chain atoms in observed contacting residues
Actual atom-to-atom contact distances (first model; no symmetry expansion)
Canonical positionAuthor positionProtein atomLigand atomDistance ÅScopeMissing side-chain atoms
230B:230VAL CBV01 C23.7734Native PWWP coreNone
233B:233TYR OHV01 O3.3388Native PWWP coreNone
236B:236TRP CE3V01 C33.5402Native PWWP coreNone
266B:266PHE CBV01 O23.1124Native PWWP coreNone
267B:267PHE OV01 C193.2612Native PWWP coreNone
268B:268GLY CV01 O33.1311Native PWWP coreNone
269B:269ASP NV01 O33.1604Native PWWP coreNone
270B:270ALA NV01 O32.9125Native PWWP coreNone
271B:271PRO CAV01 C194.3926Native PWWP coreNone
272B:272GLU CGV01 C173.5075Native PWWP coreNone
273B:273ARG OV01 N12.9798Native PWWP coreNone
274B:274ALA CBV01 O13.4836Native PWWP coreNone
275B:275TRP NV01 O14.7526Native PWWP coreNone
318B:318LEU CD2V01 C223.4532Mapped construct outside coreNone
321B:321GLN OE1V01 N42.8758Mapped construct outside coreNone

Source and interpretation

PDB source: 6XCG; domain: UP:O96028:PWWP1.

Original coordinate SHA-256: 2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200. The program never creates modeled missing atoms, rescores affinities, or declares a docking-ready receptor. Official validation reports and experimental maps were not independently inspected.