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Solution structure of the px domain of BEM1P

Analyse Solution structure of the px domain of BEM1P in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2CZO
Type: protein
Length: 130 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Bud emergence protein 1
UniProt: P29366
Pockets: 2 · best druggability 0.58

Structure

solution nmr · 1 distinct chain · 32% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Bud emergence protein 1	protein	130	32% helix, 22% strand	P29366

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	103	0.58	0.85	18	empty
2	74	0.37	0.76	12	empty

Compared structures

2CZO · Solution Structure of the PX Domain of Bem1p · the same entry in another collection · chain A against A, TM-score 1.00
P29366 · AlphaFold monomer V2.0 prediction for bud emergence protein 1 (P29366) · a predicted model of the same protein · chain A against A, TM-score 0.79

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 P29366
Elsewhere: RCSB PDB 2CZO · PDBe 2CZO · UniProt P29366

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