MolNFT v1 · #497198 · protein
AlphaFold monomer V2.0 prediction for disintegrin bitistatin (P17497)
P17497: “AlphaFold monomer V2.0 prediction for disintegrin bitistatin (P17497)”. MolNFT v1 #497198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17497
- Type
- protein
- Length
- 83 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8EC2E6D757E959bb64e7BAd42bEe5eFaAd0809D
- Molecule
- Disintegrin bitistatin
- UniProt
- P17497
Structure
1 distinct chain · 0% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Disintegrin bitistatin | protein | 83 | 0% helix, 16% strand | P17497 |
Modifications
Observed in the structure: 7 disulfide (disulfide).
Compared structures
- 2MP5 · Structure of Bitistatin B · an experimental structure of the same protein · chain A against 1, TM-score 0.63
- 2MP5 · Structure of bitistatin B · an experimental structure of the same protein · chain A against 1, TM-score 0.63
- 2MOP · Structure of bitistatin a · an experimental structure of the same protein · chain A against 1, TM-score 0.62
- 2MOP · Structure of Bitistatin A · an experimental structure of the same protein · chain A against 1, TM-score 0.62
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 P17497
- Elsewhere: UniProt P17497 · AlphaFold DB P17497
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