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

Original experimental coordinate assessment

6XCG · NSD2 PWWP1

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

assessed from original mmcifrequires structural reviewX-RAY DIFFRACTION
Original deposited structureProtein/domain evidenceOriginal-coordinate 3D viewerDownload record as JSON
63 / 65Core Cα observations
63Residues with coordinates
4Missing 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
222C:222VALObserved7None
223C:223GLYObserved4None
224C:224ASPObserved8None
225C:225LEUObserved8None
226C:226VALObserved7None
227C:227TRPObserved14None
228C:228SERObserved6None
229C:229LYSObserved9None
230C:230VALObserved7None
231C:231SERObserved6None
232C:232GLYObserved4None
233C:233TYRObserved12None
234C:234PROObserved7None
235C:235TRPObserved14None
236C:236TRPObserved14None
237C:237PROObserved7None
238C:238CYSObserved6None
239C:239METObserved8None
240C:240VALObserved7None
241C:241SERObserved6None
242C:242ALAObserved5None
243C:243ASPObserved8None
244C:244PROObserved7None
245C:245LEUObserved8None
246C:246LEUObserved8None
247C:247HISObserved10None
248C:248SERObserved6None
249C:249TYRObserved12None
250C:250THRObserved7None
251C:251LYSObserved9None
252C:252LEUObserved8None
253C:253LYSObserved9None
254C:254GLYObserved4None
255C:255GLNObserved9None
256C:—LYSUnobserved entire residue0N/AN/A
257C:—LYSUnobserved entire residue0N/AN/A
258C:258SERObserved6None
259C:259ALAObserved5None
260C:260ARGObserved11None
261C:261GLNObserved9None
262C:262TYRObserved12None
263C:263HISObserved10None
264C:264VALObserved7None
265C:265GLNObserved9None
266C:266PHEObserved11None
267C:267PHEObserved11None
268C:268GLYObserved4None
269C:269ASPObserved8None
270C:270ALAObserved5None
271C:271PROObserved7None
272C:272GLUObserved9NoneAlternate A, B Partial occupancy: C, CA, CB, CD, CG, N, O, OE1, OE2
273C:273ARGObserved11None
274C:274ALAObserved5None
275C:275TRPObserved14None
276C:276ILEObserved8None
277C:277PHEObserved11None
278C:278GLUObserved9None
279C:279LYSObserved5CD, CE, CG, NZ
280C:280SERObserved6None
281C:281LEUObserved8None
282C:282VALObserved7None
283C:283ALAObserved5None
284C:284PHEObserved11None
285C:285GLUObserved9None
286C:286GLYObserved4None

Exact deposited instances

Experimentally defined PWWP ligand environments

V01 · label ligand I

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

Inspect original 3D atoms
12 contacting core residues at ≤ 5 Å11 at ≤ 4 Å2.886 Å minimum0 missing side-chain atoms in observed contacting residues

Local flags: alternate conformations, partially occupied nearest atom

Actual atom-to-atom contact distances (first model; no symmetry expansion)
Canonical positionAuthor positionProtein atomLigand atomDistance ÅScopeMissing side-chain atoms
230C:230VAL CG2V01 C23.7533Native PWWP coreNone
233C:233TYR OHV01 O3.326Native PWWP coreNone
236C:236TRP CE3V01 C33.5912Native PWWP coreNone
266C:266PHE CBV01 O23.1984Native PWWP coreNone
267C:267PHE OV01 C193.2908Native PWWP coreNone
268C:268GLY CV01 O33.1601Native PWWP coreNone
269C:269ASP NV01 O33.206Native PWWP coreNone
270C:270ALA OV01 C202.9688Native PWWP coreNone
271C:271PRO CV01 O24.4163Native PWWP coreNone
272C:272GLU CGV01 C143.4199Native PWWP coreNone
273C:273ARG OV01 N12.886Native PWWP coreNone
274C:274ALA CBV01 C83.7615Native PWWP coreNone
318C:318LEU CD2V01 C223.3244Mapped construct outside coreNone
321C:321GLN OE1V01 N42.794Mapped 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.