MolNFT v1 · #160649 · protein
Cryogenic crystal structure of barnase A43C/S80C bound to barstar C40A/S59C/A67C/C82A
6PQK: “Cryogenic crystal structure of barnase A43C/S80C bound to barstar C40A/S59C/A67C/C82A”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #160649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PQK
- Type
- protein
- Length
- 394 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00648, P11540
- Ligands
- PO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 108 | — | P00648 |
| B | — | protein | 90 | — | P11540 |
| D | — | protein | 88 | — | P11540 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 4 copies · chains A, B, D
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PQK · Cryogenic crystal structure of barnase A43C/S80C bound to barstar C40A/S59C/A67C/C82A · the same entry in another collection · chain A against A, TM-score 1.00
- P11540 · AlphaFold monomer V2.0 prediction for barstar (P11540) · a predicted model of the same protein · chain B against A, TM-score 0.96
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 P00648
- Every structure of UniProt P11540
- Elsewhere: RCSB PDB 6PQK · PDBe 6PQK · UniProt P00648 · UniProt P11540
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