MolNFT v1 · #127553 · protein
Crystal structure of the decarboxylase AIBA/AIBB C56S variant
5N02: “Crystal structure of the decarboxylase AIBA/AIBB C56S variant”. X-ray diffraction. MolNFT v1 #127553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5N02
- Type
- protein
- Length
- 1,006 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q1D4I4, Q1D4I3
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 262 | — | Q1D4I4 |
| C | — | protein | 263 | — | Q1D4I4 |
| D | — | protein | 240 | — | Q1D4I3 |
| B | — | protein | 241 | — | Q1D4I3 |
Ligands and binding sites
- ACT · Acetate ion · additive · 2 copies · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5N02 · Crystal structure of the decarboxylase AibA/AibB C56S variant · 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 Q1D4I4
- Every structure of UniProt Q1D4I3
- Elsewhere: RCSB PDB 5N02 · PDBe 5N02 · UniProt Q1D4I4 · UniProt Q1D4I3
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