MolNFT v1 · #180182 · protein
Putative fabg from acinetobacter baumannii
7KRK: “Putative fabg from acinetobacter baumannii”. X-ray diffraction. MolNFT v1 #180182 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KRK
- Type
- protein
- Length
- 961 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A077GFB1
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 240 | — | A0A077GFB1 |
| B | — | protein | 238 | — | A0A077GFB1 |
| C | — | protein | 244 | — | A0A077GFB1 |
| D | — | protein | 239 | — | A0A077GFB1 |
Ligands and binding sites
- GOL · Glycerol · additive · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7KRK · Putative FabG from Acinetobacter baumannii · the same entry in another collection · chain B against B, 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 A0A077GFB1
- Elsewhere: RCSB PDB 7KRK · PDBe 7KRK · UniProt A0A077GFB1
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