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AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A1S6G4)

Analyse AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A1S6G4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1S6G4
Type: protein
Length: 642 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xcE2eb976c31ec9e10e42B795e6729B4659076C74
Molecule: Threonine--tRNA ligase
UniProt: A1S6G4
Pockets: 5 · best druggability 0.70

Structure

1 distinct chain · 39% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Threonine--tRNA ligase	protein	642	39% helix, 28% strand	A1S6G4

Pockets

5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	411	0.70	0.82	34	empty
2	166	0.49	0.77	23	empty
3	73	0.45	0.81	21	empty
4	93	0.34	0.74	19	empty
5	55	0.26	0.73	15	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 A1S6G4
Elsewhere: UniProt A1S6G4 · AlphaFold DB A1S6G4

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