MolNFT v1 · #91017 · protein
Crystal structure of aminoglycoside antibiotic 6'-N-acetyltransferase AAC(6')-ig from acinetobacter haemolyticus, apo
4F0Y: “Crystal structure of aminoglycoside antibiotic 6'-N-acetyltransferase AAC(6')-ig from acinetobacter…”. X-ray diffraction. MolNFT v1 #91017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4F0Y
- Type
- protein
- Length
- 290 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q44057
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 145 | — | Q44057 |
Compared structures
- 4F0Y · Crystal structure of aminoglycoside antibiotic 6'-N-acetyltransferase AAC(6')-IG from… · the same entry in another collection · chain B against B, TM-score 1.00
- Q44057 · AlphaFold monomer V2.0 prediction for aminoglycoside N(6')-acetyltransferase type 1… · a predicted model of the same protein · chain A 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 Q44057
- Elsewhere: RCSB PDB 4F0Y · PDBe 4F0Y · UniProt Q44057
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