MolNFT v1 · #317961 · protein
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 1 (P9WGU1)
P9WGU1: “AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 1 (P9WGU1)”. MolNFT v1 #317961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WGU1
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAaA863E14cD17cb4c26e239Ad348e822228468a2
- Molecule
- Phosphate-binding protein psts 1
- UniProt
- P9WGU1
Structure
1 distinct chain · 33% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts 1 | protein | 374 | 33% helix, 18% strand | P9WGU1 |
Compared structures
- 7DM1 · crystal structure of the M.tuberculosis phosphate ABC transport receptor PstS-1 in… · an experimental structure of the same protein · chain A against A, TM-score 0.89
- 7DM1 · Crystal structure of the M.TUBERCULOSIS phosphate ABC transport receptor psts-1 in… · an experimental structure of the same protein · chain A against B, TM-score 0.89
- 7DM2 · Crystal structure of the M. tuberculosis phosphate ABC transport receptor psts-1 in… · an experimental structure of the same protein · chain A against A, TM-score 0.89
- 7DM2 · crystal structure of the M. tuberculosis phosphate ABC transport receptor PstS-1 in… · an experimental structure of the same protein · chain A against A, TM-score 0.89
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 P9WGU1
- Elsewhere: UniProt P9WGU1 · AlphaFold DB P9WGU1
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