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Solution structure of apo-form yjab from escherichia COLI

Analyse Solution structure of apo-form yjab from escherichia COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KCW
Type: protein
Length: 147 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized acetyltransferase yjab
EC: 2.3.1.-
UniProt: P09163
Pockets: 1 · best druggability 0.72

Structure

solution nmr · 1 distinct chain · 38% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized acetyltransferase yjab (EC 2.3.1.-)	protein	147	38% helix, 29% strand	P09163

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	351	0.72	0.84	36	empty

Compared structures

2KCW · Solution structure of Apo-form YjaB from Escherichia coli · the same entry in another collection · chain A against A, TM-score 1.00
P09163 · AlphaFold monomer V2.0 prediction for peptidyl-lysine N-acetyltransferase yjab (P09163) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P09163
Elsewhere: RCSB PDB 2KCW · PDBe 2KCW · UniProt P09163

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