Research workbench
AlphaFold monomer V2.0 prediction for B3 domain-containing protein REM13 (P0CAP5)
Analyse AlphaFold monomer V2.0 prediction for B3 domain-containing protein REM13… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CAP5
- Type
- protein
- Length
- 1,045 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45fD4D043255F48e1379B3F46b73F7df6F6aac35
- Molecule
- B3 domain-containing protein REM13
- UniProt
- P0CAP5
- Pockets
- 12 · best druggability 0.71
Structure
1 distinct chain · 16% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein REM13 | protein | 1045 | 16% helix, 27% strand | P0CAP5 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 674 | 0.71 | 0.78 | 73 | empty |
| 2 | 228 | 0.62 | 0.81 | 26 | empty |
| 3 | 326 | 0.56 | 0.76 | 38 | empty |
| 4 | 328 | 0.55 | 0.75 | 35 | empty |
| 5 | 319 | 0.54 | 0.75 | 47 | 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 P0CAP5
- Elsewhere: UniProt P0CAP5 · AlphaFold DB P0CAP5
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