MolNFT v1 · #421866 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C1CMI6)
C1CMI6: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (C1CMI6)”. 1 pocket (best druggability 0.31). MolNFT v1 #421866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CMI6
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Segregation and condensation protein a
- UniProt
- C1CMI6
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 242 | 57% helix, 5% strand | C1CMI6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.31 | 0.74 | 14 | empty |
Compared structures
- 4I98 · Crystal structure of the complex between ScpA(residues 1-160)-ScpB(residues 1-183) · an experimental structure of the same protein · chain A against A, TM-score 0.58
- 4I98 · Crystal structure of the complex between SCPA(RESIDUES 1-160)- SCPB(RESIDUES 1-183) · an experimental structure of the same protein · chain A against A, TM-score 0.58
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 C1CMI6
- Elsewhere: UniProt C1CMI6 · AlphaFold DB C1CMI6
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