MolNFT v2 · #157315 · protein
Crystal Structure of H296A mutant of Formylglycinamidine Synthetase
6LYO: “Crystal Structure of H296A mutant of Formylglycinamidine Synthetase”. X-ray diffraction at 1.87, 3 ligands (ADP, MG, SO4). MolNFT v2 #157315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LYO
- Type
- protein
- Length
- 1,289 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.87
- Source
- Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720)
- UniProt
- P74881
- Ligands
- ADP, MG, SO4
Structure
x-ray diffraction · resolution 1.87 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1289 | — | P74881 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- MG · Magnesium ion · metal · 3 copies · chains A
- SO4 · Sulfate ion · ion · 20 copies · chains A
- GOL · Glycerol · additive · 37 copies · chains A
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LYO · Crystal structure of H296A mutant of formylglycinamidine synthetase · the same entry in another collection · chain A against A, TM-score 1.00
- P74881 · AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase (P74881) · 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 P74881
- Elsewhere: RCSB PDB 6LYO · PDBe 6LYO · UniProt P74881
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