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

Exact experimental source · Phase 6D

9Y61 · A1CSQ

UP:O96028:PWWP1 · protein label chain A · ligand label chain C · model 1

Original structure and viewer
12Protein-chain contacts within 5 Å
16Protein-chain contacts within 6 Å
1Qualified local alignment positions
0Side-chain incomplete residues in local neighborhood

Identity and provenance

Source evidence
phase6a:site_classification:PDB:9Y61:LIG:C:A1CSQ:4000:.:SITE:UP:O96028:PWWP1:A
Original mmCIF SHA-256
5205373a6fdf371bbd5e46ee7386aa47865eefdad8f6e3ea8462b6d0ada2bf94
Experimental method
'ELECTRON MICROSCOPY'
Source site class
deposited_research_ligand · source_observed
Assembly context
asymmetric_unit_only
Fingerprint
14 qualified aligned contact positions
View original Phase 6C.1 ligand environment

Original experimental coordinates

Load the exact deposited source bytes; the browser verifies the original SHA-256 before drawing. Contacting protein residues and the specified ligand are highlighted only where the local parser can uniquely match source chain and residue identifiers. Otherwise the unmodified deposited structure remains available without an invented interaction highlight.

Original coordinate file has not been loaded into this browser.

Measured residue contacts

The table shows deposited protein-chain residue geometry, including native sequence identifiers. The listed contact atoms are selected under explicit alternate-conformer policy.

Label residueResidueCanonical positionMSA columnMin. heavy-atom distanceContact atoms
121GLNUnmappedUnqualified2.898 ÅOE1 · N2
33TYR233453.081 ÅOH · C31
72GLU2721523.223 ÅOE1 · O5
70ALA2701463.243 ÅN · O2
66PHE2661423.341 ÅCE2 · C10
36TRP236483.374 ÅCD2 · C4
30VAL230323.503 ÅCG1 · F1
68GLY2681443.626 ÅCA · O2
69ASP2691453.639 ÅN · O2
67PHE2671433.655 ÅO · C18
34PRO234463.782 ÅO · CL1
74ALA2741544.924 ÅCB · CL2
71PROUnmappedUnqualified5.363 ÅN · O2
28SER228305.535 ÅO · CL1
35TRP235475.600 ÅC · CL1
73ARG2731535.641 ÅO · CL2

Local atomic completeness

Label residueTypeCanonicalObserved conformerMissing backboneMissing side chain
72GLU272single / commonNoneNone

Compare experimental site geometry

Further comparisons

All research-ligand observations for this domain · Original structural quality · Chemical classifications and assays