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AlphaFold monomer V2.0 prediction for tannase (P78581)

Analyse AlphaFold monomer V2.0 prediction for tannase (P78581) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P78581
Type: protein
Length: 588 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x03bDFd0d335e946E3A018712A057Ae13755AA70A
Molecule: Tannase
UniProt: P78581
Pockets: 5 · best druggability 0.77

Structure

1 distinct chain · 34% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tannase	protein	588	34% helix, 21% strand	P78581

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	1101	0.77	0.79	102	empty
2	50	0.38	0.81	12	empty
3	68	0.33	0.75	19	empty
4	55	0.25	0.73	13	empty
5	52	0.24	0.72	15	empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

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 P78581
Elsewhere: UniProt P78581 · AlphaFold DB P78581

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