Bceab E169Q variant ATP-bound conformation

Structure

electron microscopy · 2 distinct chains.

Ligands and binding sites

• ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains B, C
• I0O · 4-amino-4-deoxy-1-O-[(S)-hydroxy{[(2e,6e,10z,14z,18z, 22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]oxy}phosphoryl]-alpha-L-arabinopyranose · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

• 7TCH · BceAB E169Q variant ATP-bound conformation · the same entry in another collection · chain A against A, TM-score 1.00
• O34697 · AlphaFold monomer V2.0 prediction for bacitracin export ATP-binding protein bcea (O34697) · a predicted model of the same protein · chain B against A, TM-score 0.88
• O34741 · AlphaFold monomer V2.0 prediction for bacitracin export permease protein bceb (O34741) · a predicted model of the same protein · chain A against A, TM-score 0.72

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 O34741
• Every structure of UniProt O34697
• Elsewhere: RCSB PDB 7TCH · PDBe 7TCH · UniProt O34741 · UniProt O34697