Zinc in PDB 5w5x: Crystal Structure of BAXP168G in Complex with An Activating Antibody

The structure of Crystal Structure of BAXP168G in Complex with An Activating Antibody, PDB code: 5w5x was solved by A.Y.Robin, P.M.Colman, P.E.Czabotar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.64 / 2.50
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	68.309, 68.309, 288.643, 90.00, 90.00, 90.00
R / Rfree (%)	18.7 / 24.4

The binding sites of Zinc atom in the Crystal Structure of BAXP168G in Complex with An Activating Antibody (pdb code 5w5x). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of BAXP168G in Complex with An Activating Antibody, PDB code: 5w5x:

Zinc binding site 1 out of 1 in the Crystal Structure of BAXP168G in Complex with An Activating Antibody


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of BAXP168G in Complex with An Activating Antibody within 5.0Å range: probe atom residue distance (Å) B Occ L:Zn307 b:66.3 occ:0.50 NE2 L:HIS188 2.2 65.5 1.0 OE2 L:GLU184 2.8 63.1 1.0 OE1 L:GLU184 2.9 64.1 1.0 CE1 L:HIS188 3.0 56.0 1.0 CD L:GLU184 3.2 60.8 1.0 CD2 L:HIS188 3.3 45.2 1.0 ND1 L:HIS188 4.2 52.6 1.0 CG L:HIS188 4.3 43.5 1.0 NE L:ARG187 4.4 53.8 1.0 CG L:GLU184 4.7 47.8 1.0 CB L:ARG187 4.7 45.6 1.0 CD L:ARG187 4.8 52.9 1.0

A.Y.Robin, S.Iyer, R.W.Birkinshaw, J.Sandow, A.Wardak, C.S.Luo, M.Shi, A.I.Webb, P.E.Czabotar, R.M.Kluck, P.M.Colman. Ensemble Properties of Bax Determine Its Function. Structure V. 26 1346 2018.
ISSN: ISSN 1878-4186
PubMed: 30122452
DOI: 10.1016/J.STR.2018.07.006