Research workbench
AlphaFold monomer V2.0 prediction for ribulokinase (Q1RGD6)
Analyse AlphaFold monomer V2.0 prediction for ribulokinase (Q1RGD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1RGD6
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88fe8ff7C224116F2784290d6D1Dc3f30f7E3B0b
- UniProt
- Q1RGD6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 566 | — | Q1RGD6 |
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 Q1RGD6
- Elsewhere: UniProt Q1RGD6 · AlphaFold DB Q1RGD6
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