MolNFT v1 · #95078 · protein
2.50 ångströms X-ray crystal structure of R51A 2-amino-3- carboxymuconate-6-semialdehyde decarboxylase from pseudomonas fluorescens
4IFO: “2.50 ångströms X-ray crystal structure of R51A 2-amino-3- carboxymuconate-6-semialdehyde decarboxylase from…”. X-ray diffraction. MolNFT v1 #95078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4IFO
- Type
- protein
- Length
- 662 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q83V25
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 331 | — | Q83V25 |
Compared structures
- 4IFO · 2.50 Angstroms X-ray crystal structure of R51A 2-amino-3-carboxymuconate-6-semialdehyde… · the same entry in another collection · chain A against A, 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 Q83V25
- Elsewhere: RCSB PDB 4IFO · PDBe 4IFO · UniProt Q83V25
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