Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PFL_0912 (Q4KI90)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein PFL_0912… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4KI90
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00441461d82e7A5044F490FDBF5573Ac7C62b4d8
- Molecule
- Nucleotide-binding protein PFL_0912
- UniProt
- Q4KI90
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PFL_0912 | protein | 285 | 46% helix, 19% strand | Q4KI90 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.66 | 0.82 | 25 | empty |
| 2 | 185 | 0.48 | 0.76 | 27 | empty |
| 3 | 51 | 0.29 | 0.76 | 15 | empty |
| 4 | 73 | 0.27 | 0.72 | 21 | 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 Q4KI90
- Elsewhere: UniProt Q4KI90 · AlphaFold DB Q4KI90
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