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

Measured experimental coordinates · Phase 6C.1

6IIP · HDGFL3 PWWP1

Source chain B, canonical annotation-core residues 11–68. X-RAY DIFFRACTION · reported 0.951 Å. Original-coordinate SHA-256: de760b33d8b4538fb9105f359a96f18ad195db1a5a0c3ba4b4b42502e72333c2.

58Core residues with observed coordinates (58 annotated)
0Missing heavy side-chain atoms in observed core
1Experimental models evaluated
0Source-supported ligand environments

Open deposited-coordinate molecular viewer Protein/domain context Original PDB entry

Model-aware structural assessment

Counts concern the annotated PWWP core. Different NMR models are evaluated independently, without averaging their coordinates into an artificial model.

ModelCore residues observedMissing backboneMissing side-chain (union)Missing side-chain (consistent conformer)Partial occupancy residuesUnassessable chemistry
15800000

Experimental ligand environments

Only separately source-classified research ligands are listed. Native annotation-core contacts and broader Pfam-fold contacts are identified separately. A simple distance is not an experimental affinity or density-quality score.

No verified research-ligand local environment is assigned to this chain/domain. It may be apo, structurally incomplete, or lack the necessary source-role verification.

Residue-level coordinate and atom completeness

"Missing" applies only to residues with observed atoms and supported chemical templates. Unobserved residues are reported separately. Alternate-conformer union presence is distinct from a single internally consistent conformer.

Canonical / entity positionComponentObservedMissing backboneMissing side-chain (union)Missing side-chain (consistent)Alt & occupancy
11 / 5ALAYes————; occupancy ≥ 1.0
12 / 6GLYYes————; occupancy ≥ 1.0
13 / 7ASPYes————; occupancy ≥ 1.0
14 / 8LEUYes————; occupancy ≥ 1.0
15 / 9VALYes————; occupancy ≥ 1.0
16 / 10PHEYes————; occupancy ≥ 1.0
17 / 11ALAYes————; occupancy ≥ 1.0
18 / 12LYSYes————; occupancy ≥ 1.0
19 / 13METYes————; occupancy ≥ 1.0
20 / 14LYSYes————; occupancy ≥ 1.0
21 / 15GLYYes————; occupancy ≥ 1.0
22 / 16TYRYes————; occupancy ≥ 1.0
23 / 17PROYes————; occupancy ≥ 1.0
24 / 18HISYes————; occupancy ≥ 1.0
25 / 19TRPYes————; occupancy ≥ 1.0
26 / 20PROYes————; occupancy ≥ 1.0
27 / 21ALAYes————; occupancy ≥ 1.0
28 / 22ARGYes————; occupancy ≥ 1.0
29 / 23ILEYes————; occupancy ≥ 1.0
30 / 24ASPYes————; occupancy ≥ 1.0
31 / 25GLUYes————; occupancy ≥ 1.0
32 / 26LEUYes————; occupancy ≥ 1.0
33 / 27PROYes————; occupancy ≥ 1.0
34 / 28GLUYes————; occupancy ≥ 1.0
35 / 29GLYYes————; occupancy ≥ 1.0
36 / 30ALAYes————; occupancy ≥ 1.0
37 / 31VALYes————; occupancy ≥ 1.0
38 / 32LYSYes————; occupancy ≥ 1.0
39 / 33PROYes————; occupancy ≥ 1.0
40 / 34PROYes————; occupancy ≥ 1.0
41 / 35ALAYes————; occupancy ≥ 1.0
42 / 36ASNYes————; occupancy ≥ 1.0
43 / 37LYSYes————; occupancy ≥ 1.0
44 / 38TYRYes————; occupancy ≥ 1.0
45 / 39PROYes————; occupancy ≥ 1.0
46 / 40ILEYes————; occupancy ≥ 1.0
47 / 41PHEYes————; occupancy ≥ 1.0
48 / 42PHEYes————; occupancy ≥ 1.0
49 / 43PHEYes————; occupancy ≥ 1.0
50 / 44GLYYes————; occupancy ≥ 1.0
51 / 45THRYes————; occupancy ≥ 1.0
52 / 46HISYes————; occupancy ≥ 1.0
53 / 47GLUYes————; occupancy ≥ 1.0
54 / 48THRYes————; occupancy ≥ 1.0
55 / 49ALAYes————; occupancy ≥ 1.0
56 / 50PHEYes————; occupancy ≥ 1.0
57 / 51LEUYes————; occupancy ≥ 1.0
58 / 52GLYYes————; occupancy ≥ 1.0
59 / 53PROYes————; occupancy ≥ 1.0
60 / 54LYSYes————; occupancy ≥ 1.0
61 / 55ASPYes————; occupancy ≥ 1.0
62 / 56LEUYes————; occupancy ≥ 1.0
63 / 57PHEYes————; occupancy ≥ 1.0
64 / 58PROYes————; occupancy ≥ 1.0
65 / 59TYRYes————; occupancy ≥ 1.0
66 / 60LYSYes————; occupancy ≥ 1.0
67 / 61GLUYes————; occupancy ≥ 1.0
68 / 62TYRYes————; occupancy ≥ 1.0

Export every residue · Export atom contacts · Export ensemble records · Scientific provenance.