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

Original experimental coordinate assessment

6XCG · NSD2 PWWP1

Label protein chain A · author chain(s) A · 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
6Missing 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
222A:222VALObserved7None
223A:223GLYObserved4None
224A:224ASPObserved8None
225A:225LEUObserved8None
226A:226VALObserved7None
227A:227TRPObserved14None
228A:228SERObserved6None
229A:229LYSObserved9None
230A:230VALObserved7None
231A:231SERObserved6None
232A:232GLYObserved4None
233A:233TYRObserved12None
234A:234PROObserved7None
235A:235TRPObserved14None
236A:236TRPObserved14None
237A:237PROObserved7None
238A:238CYSObserved6None
239A:239METObserved8None
240A:240VALObserved7None
241A:241SERObserved6None
242A:242ALAObserved5None
243A:243ASPObserved8None
244A:244PROObserved7None
245A:245LEUObserved8None
246A:246LEUObserved8None
247A:247HISObserved10None
248A:248SERObserved6None
249A:249TYRObserved12None
250A:250THRObserved7None
251A:251LYSObserved9None
252A:252LEUObserved8None
253A:253LYSObserved8NZ
254A:254GLYObserved4None
255A:255GLNObserved9None
256A:256LYSObserved7CE, NZ
257A:257LYSObserved6CD, CE, NZ
258A:258SERObserved6None
259A:259ALAObserved5None
260A:260ARGObserved11None
261A:261GLNObserved9None
262A:262TYRObserved12None
263A:263HISObserved10None
264A:264VALObserved7None
265A:265GLNObserved9None
266A:266PHEObserved11None
267A:267PHEObserved11None
268A:268GLYObserved4None
269A:269ASPObserved8None
270A:270ALAObserved5None
271A:271PROObserved7None
272A:272GLUObserved9NoneAlternate A, B Partial occupancy: C, CA, CB, CD, CG, N, O, OE1, OE2
273A:273ARGObserved11None
274A:274ALAObserved5None
275A:275TRPObserved14None
276A:276ILEObserved8None
277A:277PHEObserved11None
278A:278GLUObserved9None
279A:279LYSObserved9None
280A:280SERObserved6None
281A:281LEUObserved8None
282A:282VALObserved7None
283A:283ALAObserved5None
284A:284PHEObserved11None
285A:285GLUObserved9None
286A:286GLYObserved4None

Exact deposited instances

Experimentally defined PWWP ligand environments

V01 · label ligand D

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

Inspect original 3D atoms
13 contacting core residues at ≤ 5 Å11 at ≤ 4 Å2.8613 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
230A:230VAL CG1V01 C43.8951Native PWWP coreNone
233A:233TYR OHV01 O3.3246Native PWWP coreNone
236A:236TRP CE3V01 C33.5457Native PWWP coreNone
266A:266PHE CBV01 O23.1885Native PWWP coreNone
267A:267PHE OV01 C193.3736Native PWWP coreNone
268A:268GLY CV01 O33.1722Native PWWP coreNone
269A:269ASP NV01 O33.2062Native PWWP coreNone
270A:270ALA NV01 O32.8613Native PWWP coreNone
271A:271PRO CV01 O24.3291Native PWWP coreNone
272A:272GLU OE1V01 C153.0201Native PWWP coreNone
273A:273ARG OV01 N13.0145Native PWWP coreNone
274A:274ALA CBV01 C93.6628Native PWWP coreNone
275A:275TRP NV01 C114.5773Native PWWP coreNone
318A:318LEU CD2V01 C223.4573Mapped construct outside coreNone
321A:321GLN OE1V01 N42.867Mapped 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.