MolNFT v1 · #39931 · protein
Crystal structure of an electron transfer complex between aromatic amine dephydrogenase and azurin from alcaligenes faecalis (form 2)
2IAA: “Crystal structure of an electron transfer complex between aromatic amine dephydrogenase and azurin from…”. X-ray diffraction. MolNFT v1 #39931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2IAA
- Type
- protein
- Length
- 1,072 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P84888, P84887, P00281
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 359 | — | P84888 |
| B, E | — | protein | 113 | — | P84887 |
| C | — | protein | 128 | — | P00281 |
Compared structures
- 2IAA · Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dephydrogenase… · the same entry in another collection · chain E against E, TM-score 1.00
- P84887 · AlphaFold monomer V2.0 prediction for aralkylamine dehydrogenase light chain (P84887) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P84888 · AlphaFold monomer V2.0 prediction for aralkylamine dehydrogenase heavy chain (P84888) · a predicted model of the same protein · chain D against A, TM-score 0.99
- P00281 · AlphaFold monomer V2.0 prediction for azurin (P00281) · a predicted model of the same protein · chain C against A, TM-score 0.97
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 P84888
- Every structure of UniProt P84887
- Every structure of UniProt P00281
- Elsewhere: RCSB PDB 2IAA · PDBe 2IAA · UniProt P84888 · UniProt P84887 · UniProt P00281
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