MolNFT v1 · #74372 · protein
Crystal structure of complex between eiia and a novel pyruvate decarboxylase
3OUR: “Crystal structure of complex between eiia and a novel pyruvate decarboxylase”. X-ray diffraction. MolNFT v1 #74372 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3OUR
- Type
- protein
- Length
- 2,180 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8DF91, Q8DFJ9
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 394 | — | Q8DF91 |
| B, D, F, H | — | protein | 150 | — | Q8DFJ9 |
| C | — | protein | 394 | — | Q8DF91 |
| E | — | protein | 396 | — | Q8DF91 |
| G | — | protein | 396 | — | Q8DF91 |
Compared structures
- 3OUR · Crystal structure of complex between EIIA and a novel pyruvate decarboxylase · the same entry in another collection · chain H against H, TM-score 1.00
- Q8DF91 · AlphaFold monomer V2.0 prediction for esterase frsa (Q8DF91) · a predicted model of the same protein · chain G 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 Q8DF91
- Every structure of UniProt Q8DFJ9
- Elsewhere: RCSB PDB 3OUR · PDBe 3OUR · UniProt Q8DF91 · UniProt Q8DFJ9
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