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AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MSMEG_1482/MSMEI_1446 (A0QSH6)
Analyse AlphaFold monomer V2.0 prediction for putative S-adenosyl-L… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0QSH6
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE78B13B377A90B347A6fc259614672d219Eeb882
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1482/MSMEI_1446
- UniProt
- A0QSH6
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1482/MSMEI_1446 | protein | 304 | 47% helix, 14% strand | A0QSH6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 919 | 0.87 | 0.88 | 108 | empty |
| 2 | 95 | 0.38 | 0.76 | 21 | empty |
| 3 | 67 | 0.33 | 0.76 | 20 | empty |
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 A0QSH6
- Elsewhere: UniProt A0QSH6 · AlphaFold DB A0QSH6
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