Atlas / Structural quality / 6G2O · A
Original experimental coordinate assessment
6G2O · NSD3 PWWP1 Label protein chain A · author chain(s) A · canonical annotation core 270–333
assessed from original mmcif potential preparation candidate X-RAY DIFFRACTION
Assessment: All expected standard core heavy atoms observed; local ligand analysis is available. Not docking-ready. This is an experimental structural-evidence inventory, not a receptor-preparation or docking-validation result .
64 / 64 Core Cα observations
64 Residues with coordinates
0 Missing heavy side-chain atoms in observed residues
1 Verified local PWWP research-ligand instances
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.
Canonical Author residue Component Source presence Observed heavy atoms Missing backbone atoms Missing side-chain atoms Alternate/occupancy warnings
270 A:270 VAL Observed 7 None
271 A:271 GLY Observed 4 None
272 A:272 ASP Observed 8 None
273 A:273 LEU Observed 8 None
274 A:274 VAL Observed 7 None
275 A:275 TRP Observed 14 None
276 A:276 SER Observed 6 None
277 A:277 LYS Observed 9 None
278 A:278 VAL Observed 7 None
279 A:279 GLY Observed 4 None
280 A:280 THR Observed 7 None
281 A:281 TYR Observed 12 None
282 A:282 PRO Observed 7 None
283 A:283 TRP Observed 14 None
284 A:284 TRP Observed 14 None
285 A:285 PRO Observed 7 None
286 A:286 CYS Observed 6 None
287 A:287 MET Observed 8 None
288 A:288 VAL Observed 7 None
289 A:289 SER Observed 6 None
290 A:290 SER Observed 6 None
291 A:291 ASP Observed 8 None
292 A:292 PRO Observed 7 None
293 A:293 GLN Observed 9 None
294 A:294 LEU Observed 8 None
295 A:295 GLU Observed 9 None
296 A:296 VAL Observed 7 None
297 A:297 HIS Observed 10 None
298 A:298 THR Observed 7 None
299 A:299 LYS Observed 9 None
300 A:300 ILE Observed 8 None
301 A:301 ASN Observed 8 None
302 A:302 THR Observed 7 None
303 A:303 ARG Observed 11 None
304 A:304 GLY Observed 4 None
305 A:305 ALA Observed 5 None
306 A:306 ARG Observed 11 None
307 A:307 GLU Observed 9 None
308 A:308 TYR Observed 12 None
309 A:309 HIS Observed 10 None
310 A:310 VAL Observed 7 None
311 A:311 GLN Observed 9 None
312 A:312 PHE Observed 11 None
313 A:313 PHE Observed 11 None
314 A:314 SER Observed 6 None
315 A:315 ASN Observed 8 None
316 A:316 GLN Observed 9 None
317 A:317 PRO Observed 7 None
318 A:318 GLU Observed 9 None
319 A:319 ARG Observed 11 None
320 A:320 ALA Observed 5 None
321 A:321 TRP Observed 14 None
322 A:322 VAL Observed 7 None
323 A:323 HIS Observed 10 None
324 A:324 GLU Observed 9 None
325 A:325 LYS Observed 9 None
326 A:326 ARG Observed 11 None
327 A:327 VAL Observed 7 None
328 A:328 ARG Observed 11 None
329 A:329 GLU Observed 9 None
330 A:330 TYR Observed 12 None
331 A:331 LYS Observed 9 None
332 A:332 GLY Observed 4 None
333 A:333 HIS Observed 10 None
Exact deposited instances
Experimentally defined PWWP ligand environments
10 contacting core residues at ≤ 5 Å 8 at ≤ 4 Å 2.8197 Å minimum 0 missing side-chain atoms in observed contacting residues
Actual atom-to-atom contact distances (first model; no symmetry expansion) Canonical position Author position Protein atom Ligand atom Distance Å Scope Missing side-chain atoms 278 A:278 VAL CB EJE C12 3.7836 Native PWWP core None 281 A:281 TYR CD2 EJE C12 3.3221 Native PWWP core None 282 A:282 PRO O EJE C13 4.6453 Native PWWP core None 284 A:284 TRP CH2 EJE C24 3.3868 Native PWWP core None 312 A:312 PHE CE1 EJE C18 3.5405 Native PWWP core None 314 A:314 SER OG EJE N15 2.8197 Native PWWP core None 316 A:316 GLN O EJE C17 3.1952 Native PWWP core None 318 A:318 GLU OE1 EJE N19 2.9728 Native PWWP core None 319 A:319 ARG O EJE C18 3.6711 Native PWWP core None 320 A:320 ALA CB EJE C18 4.0668 Native PWWP core None 363 A:363 ARG O EJE F26 4.5282 Mapped construct outside core None 364 A:364 GLU CA EJE F26 3.6582 Mapped construct outside core None 367 A:367 GLN OE1 EJE F26 2.8252 Mapped construct outside core None
Source and interpretation PDB source: 6G2O ; domain: UP:Q9BZ95:PWWP1 .
Original coordinate SHA-256: 74d2d63c67c68d75cd98a65a67771b43791e1d61b52c6fd985805899f9c8ecfa. 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.