MolNFT v1 · #419856 · protein
AlphaFold monomer V2.0 prediction for chlorinase MJ1651 (Q59045)
Q59045: “AlphaFold monomer V2.0 prediction for chlorinase MJ1651 (Q59045)”. MolNFT v1 #419856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59045
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Chlorinase MJ1651
- UniProt
- Q59045
Structure
1 distinct chain · 25% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chlorinase MJ1651 | protein | 263 | 25% helix, 30% strand | Q59045 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 2F4N · Crystal structure of protein MJ1651 from methanococcus jannaschii dsm 2661, pfam DUF62 · an experimental structure of the same protein · chain A against C, TM-score 0.88
- 2F4N · Crystal structure of protein MJ1651 from Methanococcus jannaschii DSM 2661, Pfam DUF62 · an experimental structure of the same protein · chain A against C, TM-score 0.88
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 Q59045
- Elsewhere: UniProt Q59045 · AlphaFold DB Q59045
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