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AlphaFold monomer V2.0 prediction for splicing regulator RBM11 (P57052)

Analyse AlphaFold monomer V2.0 prediction for splicing regulator RBM11 (P57052) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P57052
Type: protein
Length: 281 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD990Dd514475fA05b661C6Bfc55B2BE59619c16d
Molecule: Splicing regulator RBM11
UniProt: P57052
Pockets: 1 · best druggability 0.48

Structure

1 distinct chain · 15% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Splicing regulator RBM11	protein	281	15% helix, 11% strand	P57052

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	175	0.48	0.76	16	empty

Compared structures

2YWK · Crystal structure of RRM-domain derived from human putative RNA-binding protein 11 · an experimental structure of the same protein · chain A against A, TM-score 0.29
2YWK · Crystal structure of rrm-domain derived from human putative RNA- binding protein 11 · an experimental structure of the same protein · chain A against A, TM-score 0.29

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 P57052
Elsewhere: UniProt P57052 · AlphaFold DB P57052

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