Research workbench
AlphaFold monomer V2.0 prediction for membrane-bound lysozyme inhibitor of C-type lysozyme (Q9I574)
Analyse AlphaFold monomer V2.0 prediction for membrane-bound lysozyme inhibitor of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I574
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- UniProt
- Q9I574
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 127 | — | Q9I574 |
Compared structures
- 3F6Z · Crystal structure of Pseudomonas aeruginosa MliC in complex with hen egg white lysozyme · an experimental structure of the same protein · chain A against B, TM-score 0.71
- 3F6Z · Crystal structure of pseudomonas aeruginosa mlic in complex with hen egg white lysozyme · an experimental structure of the same protein · chain A against B, TM-score 0.71
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 Q9I574
- Elsewhere: UniProt Q9I574 · AlphaFold DB Q9I574
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.