MolNFT v1 · #410774 · protein
AlphaFold monomer V2.0 prediction for anti-sigma-B factor antagonist (P17903)
P17903: “AlphaFold monomer V2.0 prediction for anti-sigma-B factor antagonist (P17903)”. MolNFT v1 #410774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17903
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Anti-sigma-B factor antagonist
- UniProt
- P17903
Structure
1 distinct chain · 38% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-sigma-B factor antagonist | protein | 109 | 38% helix, 36% strand | P17903 |
Compared structures
- 6M36 · The crystal structure of B. subtilis RsbV/RsbW complex in the monoclinic crystal form · an experimental structure of the same protein · chain A against H, TM-score 0.90
- 6M36 · The crystal structure of B. subtilis RSBV/RSBW complex in the monoclinic crystal form · an experimental structure of the same protein · chain A against H, TM-score 0.90
- 6M37 · The crystal structure of B. subtilis RsbV/RsbW complex in the hexagonal crystal form · an experimental structure of the same protein · chain A against B, TM-score 0.90
- 6M37 · The crystal structure of B. subtilis RSBV/RSBW complex in the hexagonal crystal form · an experimental structure of the same protein · chain A against B, TM-score 0.90
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 P17903
- Elsewhere: UniProt P17903 · AlphaFold DB P17903
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