MolNFT v1 · #104697 · protein
Crystal structure of pdua with edge mutation K26A and pore mutation S40H
4QIF: “Crystal structure of pdua with edge mutation K26A and pore mutation S40H”. X-ray diffraction. MolNFT v1 #104697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4QIF
- Type
- protein
- Length
- 791 residues
- Chains
- 9
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A1C7
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 91 | — | P0A1C7 |
| B | — | protein | 86 | — | P0A1C7 |
| C | — | protein | 90 | — | P0A1C7 |
| D | — | protein | 88 | — | P0A1C7 |
| E | — | protein | 86 | — | P0A1C7 |
| F | — | protein | 91 | — | P0A1C7 |
| G, I | — | protein | 84 | — | P0A1C7 |
| H | — | protein | 91 | — | P0A1C7 |
Compared structures
- 4QIF · Crystal Structure of PduA with edge mutation K26A and pore mutation S40H · the same entry in another collection · chain I against I, TM-score 1.00
- P0A1C7 · AlphaFold monomer V2.0 prediction for propanediol utilization protein pdua (P0A1C7) · a predicted model of the same protein · chain G against A, TM-score 0.98
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 P0A1C7
- Elsewhere: RCSB PDB 4QIF · PDBe 4QIF · UniProt P0A1C7
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