Research workbench
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MAV_5149 (A0QMX8)
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
- A0QMX8
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MAV_5149
- UniProt
- A0QMX8
- Pockets
- 5 · best druggability 0.88
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MAV_5149 | protein | 313 | 45% helix, 13% strand | A0QMX8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 600 | 0.88 | 0.93 | 74 | empty |
| 2 | 54 | 0.57 | 0.90 | 17 | empty |
| 3 | 108 | 0.46 | 0.80 | 21 | empty |
| 4 | 66 | 0.45 | 0.82 | 20 | empty |
| 5 | 52 | 0.26 | 0.73 | 13 | 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 A0QMX8
- Elsewhere: UniProt A0QMX8 · AlphaFold DB A0QMX8
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