MolNFT v1 · #155259 · protein
Crystal structure of AFCBBQ2, a moxr aaa+-ATPase and cbbqo-type rubisco activase from acidithiobacillus ferrooxidans
6L1Q: “Crystal structure of AFCBBQ2, a moxr aaa+-ATPase and cbbqo-type rubisco activase from acidithiobacillus…”. X-ray diffraction, 2 ligands (ADP, PO4). MolNFT v1 #155259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L1Q
- Type
- protein
- Length
- 801 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B7J5E4
- Ligands
- ADP, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, A, B | — | protein | 267 | — | B7J5E4 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains C, A, B
- PO4 · Phosphate ion · ion · 3 copies · chains C, A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L1Q · Crystal structure of AfCbbQ2, a MoxR AAA+-ATPase and CbbQO-type Rubisco activase 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 B7J5E4
- Elsewhere: RCSB PDB 6L1Q · PDBe 6L1Q · UniProt B7J5E4
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