Research workbench
X-ray crystal structure of the H141A mutant of GDP-perosamine N-acetyl transferase from caulobacter crescentus in complex with CoA and GDP- perosamine
Analyse X-ray crystal structure of the H141A mutant of GDP-perosamine N-acetyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4EAB
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Perosamine N-acetyltransferase
- EC
- 2.3.1.-
- UniProt
- O85353
- Ligands
- JB2, COA, NA, CL
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Perosamine N-acetyltransferase (EC 2.3.1.-) | protein | 210 | 16% helix, 30% strand | O85353 |
Ligands and binding sites
- JB2 · GDP-perosamine · ligand · chains A
- COA · Coenzyme A · ligand · chains A
- NA · Sodium ion · metal · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4EAB · X-ray crystal structure of the H141A mutant of GDP-perosamine N-acetyl transferase from… · 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 O85353
- Elsewhere: RCSB PDB 4EAB · PDBe 4EAB · UniProt O85353
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.