MolNFT v2 · #121381 · protein
Structure function studies of R. palustris RubisCO (A47V mutant; CABP-bound)
5HJX: “Structure function studies of R. palustris RubisCO (A47V mutant; CABP-bound)”. X-ray diffraction at 1.799, 2 ligands (CAP, MG). MolNFT v2 #121381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5HJX
- Type
- protein
- Length
- 2,732 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.799
- Source
- Rhodopseudomonas palustris
- UniProt
- Q6N0W9
- Ligands
- CAP, MG
Structure
x-ray diffraction · resolution 1.799 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 456 | — | Q6N0W9 |
| B, C, D, F | — | protein | 455 | — | Q6N0W9 |
Ligands and binding sites
- CAP · 2-carboxyarabinitol-1,5-diphosphate · sugar · 6 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5HJX · Structure function studies of R. palustris rubisco (A47V mutant; cabp- bound) · the same entry in another collection · chain F against F, TM-score 1.00
- Q6N0W9 · AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase (Q6N0W9) · a predicted model of the same protein · chain B 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 Q6N0W9
- Elsewhere: RCSB PDB 5HJX · PDBe 5HJX · UniProt Q6N0W9
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