MolNFT v1 · #174455 · protein
Crystal structure of S. thermophilus nfeob E66A.E67A bound to GDP.ALF4-
7BVU: “Crystal structure of S. thermophilus nfeob E66A.E67A bound to GDP.ALF4-”. X-ray diffraction, 5 ligands (GDP, ALF, MG). MolNFT v1 #174455 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BVU
- Type
- protein
- Length
- 495 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5M586
- Ligands
- GDP, ALF, MG, K, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 250 | — | Q5M586 |
| B | — | protein | 245 | — | Q5M586 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
- ALF · Tetrafluoroaluminate ion · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
- K · Potassium ion · metal · 2 copies · chains A, B
- CL · Chloride ion · ion · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BVU · Crystal structure of S. thermophilus NFeoB E66A.E67A bound to GDP.AlF4- · 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 Q5M586
- Elsewhere: RCSB PDB 7BVU · PDBe 7BVU · UniProt Q5M586
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