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SAM domain from STE50P

Analyse SAM domain from STE50P in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1UQV
Type: protein
Length: 85 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: STE50 protein
UniProt: P25344
Pockets: 1 · best druggability 0.53

Structure

solution nmr · 1 distinct chain · 58% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	STE50 protein	protein	85	58% helix, 0% strand	P25344

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	64	0.53	0.86	16	empty

Compared structures

1UQV · SAM domain from Ste50p · the same entry in another collection · chain A against A, TM-score 1.00
P25344 · AlphaFold monomer V2.0 prediction for protein STE50 (P25344) · a predicted model of the same protein · chain A against A, TM-score 0.74

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 P25344
Elsewhere: RCSB PDB 1UQV · PDBe 1UQV · UniProt P25344

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