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AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MSMEG_1480/MSMEI_1444 (A0QSH4)
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
- A0QSH4
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3DD4fB1c60Fb57d05eA29813E48d66f94f72EFCF
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1480/MSMEI_1444
- UniProt
- A0QSH4
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1480/MSMEI_1444 | protein | 298 | 44% helix, 14% strand | A0QSH4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 619 | 0.87 | 0.92 | 78 | empty |
| 2 | 100 | 0.59 | 0.87 | 26 | empty |
| 3 | 50 | 0.27 | 0.74 | 18 | 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 A0QSH4
- Elsewhere: UniProt A0QSH4 · AlphaFold DB A0QSH4
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