Research workbench
AlphaFold monomer V2.0 prediction for latexin (P70202)
Analyse AlphaFold monomer V2.0 prediction for latexin (P70202) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P70202
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- UniProt
- P70202
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 222 | — | P70202 |
Compared structures
- 1WNH · Crystal structure of mouse Latexin (tissue carboxypeptidase inhibitor) · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1WNH · Crystal structure of mouse latexin (tissue carboxypeptidase inhibitor) · an experimental structure of the same protein · chain A against A, TM-score 0.97
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 P70202
- Elsewhere: UniProt P70202 · AlphaFold DB P70202
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