Research workbench
AlphaFold monomer V2.0 prediction for molybdate-binding protein moda (Q8PHA1)
Analyse AlphaFold monomer V2.0 prediction for molybdate-binding protein moda (Q8PHA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PHA1
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF976194c67263Fe25C9A4fcAb3b5c3409a4Ed3E7
- UniProt
- Q8PHA1
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 258 | — | Q8PHA1 |
Compared structures
- 3GZG · Crystal structure of the Xanthomonas axonopodis pv. citri molybdate-binding protein… · an experimental structure of the same protein · chain A against A, TM-score 0.90
- 3GZG · Crystal structure of the xanthomonas axonopodis pv. citri molybdate- binding protein… · an experimental structure of the same protein · chain A against A, TM-score 0.90
- 2H5Y · Crystallographic structure of the Molybdate-Binding Protein of Xanthomonas citri at 1.7… · an experimental structure of the same protein · chain A against B, TM-score 0.90
- 2H5Y · Crystallographic structure of the molybdate-binding protein of xanthomonas citri at 1.7… · 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 Q8PHA1
- Elsewhere: UniProt Q8PHA1 · AlphaFold DB Q8PHA1
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