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Refined solution structure of schizosaccharomyces pombe SIN1 crim domain

Analyse Refined solution structure of schizosaccharomyces pombe SIN1 crim domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2RVK
Type: protein
Length: 160 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Stress-activated MAP kinase-interacting protein 1
UniProt: Q9P7Y9
Pockets: 2 · best druggability 0.63

Structure

solution nmr · 1 distinct chain · 25% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Stress-activated MAP kinase-interacting protein 1	protein	160	25% helix, 14% strand	Q9P7Y9

Pockets

2 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	115	0.63	0.87	32	empty
2	134	0.45	0.77	25	empty

Compared structures

2RVK · Refined solution structure of Schizosaccharomyces pombe Sin1 CRIM domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9P7Y9 · AlphaFold monomer V2.0 prediction for target of rapamycin complex 2 subunit SIN1 (Q9P7Y9) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 Q9P7Y9
Elsewhere: RCSB PDB 2RVK · PDBe 2RVK · UniProt Q9P7Y9

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