Research workbench
AlphaFold monomer V2.0 prediction for pectate lyase a (P0C1A2)
Analyse AlphaFold monomer V2.0 prediction for pectate lyase a (P0C1A2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C1A2
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x222220C29609f35139A1D465D9e604b9cd334639
- Molecule
- Pectate lyase a
- UniProt
- P0C1A2
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 14% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectate lyase a | protein | 393 | 14% helix, 34% strand | P0C1A2 |
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 | 135 | 0.38 | 0.74 | 24 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P0C1A2
- Elsewhere: UniProt P0C1A2 · AlphaFold DB P0C1A2
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