MolNFT v1 · #173162 · protein
Crystal structure of E. COLI dps in space group P1
7AQS: “Crystal structure of E. COLI dps in space group P1”. X-ray diffraction, 1 ligand (FE). MolNFT v1 #173162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AQS
- Type
- protein
- Length
- 3,756 residues
- Chains
- 24
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0ABT2
- Ligands
- FE
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D, H, I, K, M, P, S, T, U, V, W | — | protein | 156 | — | P0ABT2 |
| C, O | — | protein | 157 | — | P0ABT2 |
| E, G, L, Q | — | protein | 159 | — | P0ABT2 |
| F, J, N, R | — | protein | 155 | — | P0ABT2 |
| X | — | protein | 158 | — | P0ABT2 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 24 copies · chains A, C, B, D, E, G, F, H, I, K, J, L, M, O, N, P, Q, S, R, T, U, W, V, X
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AQS · Crystal structure of E. coli DPS in space group P1 · the same entry in another collection · chain G against G, TM-score 1.00
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 P0ABT2
- Elsewhere: RCSB PDB 7AQS · PDBe 7AQS · UniProt P0ABT2
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