MolNFT v1 · #166482 · protein
Crystal structure of rubisco from promineofilum breve
6URA: “Crystal structure of rubisco from promineofilum breve”. X-ray diffraction, 2 ligands (CAP, MG). MolNFT v1 #166482 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6URA
- Type
- protein
- Length
- 1,762 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A160T9D2
- Ligands
- CAP, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 441 | — | A0A160T9D2 |
| B, D | — | protein | 440 | — | A0A160T9D2 |
Ligands and binding sites
- CAP · 2-carboxyarabinitol-1,5-diphosphate · ligand · 4 copies · chains A, B, C, D
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6URA · Crystal structure of RUBISCO from Promineofilum breve · 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 A0A160T9D2
- Elsewhere: RCSB PDB 6URA · PDBe 6URA · UniProt A0A160T9D2
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