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AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (B1L1G9)
Analyse AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1L1G9
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d4E27cf9065B918518565E961f228A07fD3933F
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- B1L1G9
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 485 | 41% helix, 15% strand | B1L1G9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.48 | 0.80 | 29 | empty |
| 2 | 75 | 0.47 | 0.83 | 18 | empty |
| 3 | 62 | 0.31 | 0.75 | 13 | empty |
| 4 | 51 | 0.31 | 0.76 | 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 B1L1G9
- Elsewhere: UniProt B1L1G9 · AlphaFold DB B1L1G9
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