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AlphaFold monomer V2.0 prediction for tubulin alpha-3 chain (P91910)

Analyse AlphaFold monomer V2.0 prediction for tubulin alpha-3 chain (P91910) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P91910
Type: protein
Length: 450 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC9A0eDbf07927787716Cb7a1ddF76f76a79b2f92
Molecule: Tubulin alpha-3 chain
UniProt: P91910
Pockets: 3 · best druggability 0.62

Structure

1 distinct chain · 46% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tubulin alpha-3 chain	protein	450	46% helix, 18% strand	P91910

Pockets

3 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	174	0.62	0.84	32	empty
2	86	0.39	0.77	16	empty
3	56	0.32	0.77	12	empty

Compared structures

8Y9F · ATAT-2 bound MEC-12/MEC-7 microtubule · an experimental structure of the same protein · chain A against B, TM-score 0.96
8YAL · ATAT-2 bound K40Q MEC-12/MEC-7 microtubule · an experimental structure of the same protein · chain A against B, TM-score 0.96
8YAR · ATAT-2 bound K40R MEC-12/MEC-7 microtubule · an experimental structure of the same protein · chain A against B, TM-score 0.96
8YAJ · ATAT-2 bound MEC-12/MEC-7 microtubule without acetyl-CoA · an experimental structure of the same protein · chain A against B, TM-score 0.96

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 P91910
Elsewhere: UniProt P91910 · AlphaFold DB P91910

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