MolNFT v1 · #190922 · protein
Crystal structure of P63 tetramerization domain in complex with darpin 8F1
7Z73: “Crystal structure of P63 tetramerization domain in complex with darpin 8F1”. X-ray diffraction. MolNFT v1 #190922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Z73
- Type
- protein
- Length
- 434 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H3D4
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 48 | — | Q9H3D4 |
| B | — | protein | 48 | — | Q9H3D4 |
| C | — | protein | 44 | — | Q9H3D4 |
| D | — | protein | 43 | — | Q9H3D4 |
| E | — | protein | 126 | — | — |
| F | — | protein | 125 | — | — |
Compared structures
- 7Z73 · Crystal structure of p63 tetramerization domain in complex with darpin 8F1 · the same entry in another collection · chain F against F, TM-score 1.00
- Q9H3D4 · AlphaFold monomer V2.0 prediction for tumor protein 63 (Q9H3D4) · a predicted model of the same protein · chain B against A, TM-score 0.75
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9H3D4
- Elsewhere: RCSB PDB 7Z73 · PDBe 7Z73 · UniProt Q9H3D4
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