MolNFT v1 · #81565 · protein
Crystal structure of the datp inhibited E. COLI class ia ribonucleotide reductase complex
3UUS: “Crystal structure of the datp inhibited E. COLI class ia ribonucleotide reductase complex”. X-ray diffraction. MolNFT v1 #81565 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3UUS
- Type
- protein
- Length
- 4,326 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00452, P69924
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 732 | — | P00452 |
| E, F | — | protein | 348 | — | P69924 |
| G | — | protein | 352 | — | P69924 |
| H | — | protein | 350 | — | P69924 |
Compared structures
- 3UUS · Crystal structure of the dATP inhibited E. coli class Ia ribonucleotide reductase complex · the same entry in another collection · chain H against H, TM-score 1.00
- P00452 · AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase 1 subunit… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P00452
- Every structure of UniProt P69924
- Elsewhere: RCSB PDB 3UUS · PDBe 3UUS · UniProt P00452 · UniProt P69924
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