Research workbench
AlphaFold monomer V2.0 prediction for inhibitor of vertebrate lysozyme (Q9HXB1)
Analyse AlphaFold monomer V2.0 prediction for inhibitor of vertebrate lysozyme (Q9HXB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HXB1
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913ae8928f8E0B79D053d3bb45E2c30DE5cf3469
- UniProt
- Q9HXB1
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 153 | — | Q9HXB1 |
Compared structures
- 1UUZ · IVY:A new family of protein · an experimental structure of the same protein · chain A against B, TM-score 0.82
- 1UUZ · IVY:A new family of protein · an experimental structure of the same protein · chain A against B, TM-score 0.82
- 4PS6 · Crystal structure of an inhibitor of vertebrate lysozyme (PA3902) from Pseudomonas… · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 4PS6 · Crystal structure of an inhibitor of vertebrate lysozyme (PA3902) from pseudomonas… · an experimental structure of the same protein · chain A against A, TM-score 0.81
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 Q9HXB1
- Elsewhere: UniProt Q9HXB1 · AlphaFold DB Q9HXB1
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