MolNFT v1 · #92187 · protein
Crystal structure of the paaf-paag hydratase-isomerase complex from E.COLI
4FZW: “Crystal structure of the paaf-paag hydratase-isomerase complex from E.COLI”. X-ray diffraction. MolNFT v1 #92187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4FZW
- Type
- protein
- Length
- 1,009 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P76082, P77467
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 254 | — | P76082 |
| B | — | protein | 256 | — | P76082 |
| C | — | protein | 249 | — | P77467 |
| D | — | protein | 250 | — | P77467 |
Compared structures
- 4FZW · Crystal Structure of the PaaF-PaaG Hydratase-Isomerase Complex from E.coli · the same entry in another collection · chain D against D, TM-score 1.00
- P76082 · AlphaFold monomer V2.0 prediction for 2,3-dehydroadipyl-CoA hydratase (P76082) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P77467 · AlphaFold monomer V2.0 prediction for 1,2-epoxyphenylacetyl-CoA isomerase (P77467) · a predicted model of the same protein · chain D 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 P76082
- Every structure of UniProt P77467
- Elsewhere: RCSB PDB 4FZW · PDBe 4FZW · UniProt P76082 · UniProt P77467
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