Experimental coordinates · Exact deposited instances
Ligand contacts & pocket quality
Inspect the atoms that are present, the residues that are missing, and the precise scope of each chemical association.
Phase 6C historical atom / receptor assessment Phase 6C.1 full-atom experimental quality inventory
Full-coordinate Phase 6C.1 atom and ligand environment assessment
Load the checksum-verified original coordinates to explore the selected chain and ligand.
Drag to rotate · scroll to zoom · arrow keys rotate · + / − zoom · Home resets. Select a residue below to highlight its observed atoms.
Atom completeness · selected chain and annotation core
What can these coordinates support?
A fully observed annotation core is not a complete-receptor certification. Short annotation intervals, absent peripheral residues, alternate conformers and unexamined density can limit structural interpretation. No receptor preparation was performed.
Frozen 5 Å heavy-atom proximity observations
Contacting residues
Heavy-atom distances use the first deposited model and asymmetric unit, occupancy >0 and retained alternate locations. No symmetry expansion or affinity inference. Proximity alone is not evidence of affinity or a functional interaction.
| Canonical residue | Deposited residue | Scope | Minimum distance | Atom quality | Inspect |
|---|---|---|---|---|---|
| No recorded 5 Å contact with the selected mapped chain for this deposited ligand instance. | |||||
Identity, native target and exact site links
Linked experimental assays
| Measured preparation | Method / endpoint | Original observation | Tested construct | Evidence |
|---|---|---|---|---|
| No exact site-to-assay link is established in the frozen evidence graph. Visit the domain's Ligands & Bioactivity section for newly curated or structure-free observations. | ||||
Filterable structural assessment inventory
Coordinate coverage & quality
| PDB / chain | Domain | Core Cα coverage | PWWP-contact ligand instances | Atom assessment | Missing core heavy atoms |
|---|---|---|---|---|---|
| 2M16 · A | PSIP1 PWWP1 | 64 / 64 | 0 | Unassessed | — |
| 3ZEH · A | PSIP1 PWWP1 | 62 / 64 | 0 | Unassessed | — |
| 4FU6 · A | PSIP1 PWWP1 | 62 / 64 | 8 | Unassessed | — |
| 6S01 · K | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 7OUF · C | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 7OUF · H | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 7OUG · C | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 7OUG · H | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 7OUH · C | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 7OUH · H | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 7PEL · C | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 7PEL · H | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 8CBN · I | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8CBN · L | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8CBQ · I | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8PC5 · J | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8PC6 · J | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8PC6 · L | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8PEO · J | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8PEP · J | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 8PEP · L | PSIP1 PWWP1 | 59 / 64 | 0 | Unassessed | — |
| 9S28 · Q | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · R | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · S | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · T | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · U | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · V | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · W | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · X | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · Y | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S28 · Z | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · AA | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · BA | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · CA | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · DA | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · EA | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · FA | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · K | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · L | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · M | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · N | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · O | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S29 · P | PSIP1 PWWP1 | 0 / 64 | 0 | Unassessed | — |
| 9S81 · A | PSIP1 PWWP1 | 61 / 64 | 1 | Unassessed | — |
| 9S81 · B | PSIP1 PWWP1 | 55 / 64 | 1 | Unassessed | — |
| 9S81 · C | PSIP1 PWWP1 | 54 / 64 | 1 | Unassessed | — |
| 9S83 · B | PSIP1 PWWP1 | 63 / 64 | 1 | Unassessed | — |
| 9XYC · K | PSIP1 PWWP1 | 58 / 64 | 0 | Unassessed | — |
Source bytes, methods and provenance
Detailed atom completeness only for the three packaged original-coordinate files; quality uses observed atom-name union across positive-occupancy alternate conformers, with per-alt differences retained. Missing entire residues are separate. Nonstandard amino-acid templates are unassessed. No density reinterpretation, receptor repair, docking or MD.
Coordinate SHA-256: 3995ba4fd9f99b9541829517b51105d745d19ad4ab8a108672331973879720d9
Source PDB: https://www.rcsb.org/structure/6S01. Original coordinate file: mmCIF. Original annotation and contact calculations are retained unchanged; the additional completeness assessment is PWWP_POCKET_QUALITY_1.0.0.
Methods and reproducible builder are included under analysis/phase5_pockets and scripts/build_phase5_pockets.py in the downloadable release.