Research workbench
AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF1 (Q7ZT47)
Analyse AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7ZT47
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- DNA replication complex gins protein PSF1
- UniProt
- Q7ZT47
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA replication complex gins protein PSF1 | protein | 196 | 56% helix, 11% strand | Q7ZT47 |
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 | 87 | 0.37 | 0.76 | 12 | empty |
Compared structures
- 8Q6O · X. laevis CMG dimer bound to dimeric DONSON - without ATPase · an experimental structure of the same protein · chain A against G, TM-score 0.94
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 Q7ZT47
- Elsewhere: UniProt Q7ZT47 · AlphaFold DB Q7ZT47
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