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AlphaFold monomer V2.0 prediction for myeloblastin (P24158)

Analyse AlphaFold monomer V2.0 prediction for myeloblastin (P24158) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P24158
Type: protein
Length: 256 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xcdc100e598d00C580092af27cC6C7A089A9c3153
Molecule: Myeloblastin
UniProt: P24158
Pockets: 1 · best druggability 0.34

Structure

1 distinct chain · 13% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myeloblastin	protein	256	13% helix, 34% strand	P24158

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	86	0.34	0.74	16	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

1FUJ · PR3 (myeloblastin) · an experimental structure of the same protein · chain A against A, TM-score 0.86
1FUJ · PR3 (myeloblastin) · an experimental structure of the same protein · chain A against A, TM-score 0.86

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 P24158
Elsewhere: UniProt P24158 · AlphaFold DB P24158

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