Research workbench
AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (A6H5I5)
Analyse AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6H5I5
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Ribulose bisphosphate carboxylase large chain
- UniProt
- A6H5I5
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribulose bisphosphate carboxylase large chain | protein | 475 | 43% helix, 16% strand | A6H5I5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.64 | 0.91 | 18 | empty |
| 2 | 158 | 0.51 | 0.79 | 31 | empty |
| 3 | 127 | 0.39 | 0.74 | 29 | empty |
| 4 | 56 | 0.27 | 0.73 | 14 | empty |
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 A6H5I5
- Elsewhere: UniProt A6H5I5 · AlphaFold DB A6H5I5
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