Calcium in PDB 4xga: Crystal Structure of Bamb and Bama P3-5 Complex From E.Coli

The structure of Crystal Structure of Bamb and Bama P3-5 Complex From E.Coli, PDB code: 4xga was solved by Z.Chen, L.H.Zhan, C.Dong, Z.Q.Gao, Y.H.Dong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.36 / 2.15
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	109.035, 109.642, 49.488, 90.00, 90.00, 90.00
R / Rfree (%)	18.1 / 23.1

The binding sites of Calcium atom in the Crystal Structure of Bamb and Bama P3-5 Complex From E.Coli (pdb code 4xga). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Bamb and Bama P3-5 Complex From E.Coli, PDB code: 4xga:

Calcium binding site 1 out of 1 in the Crystal Structure of Bamb and Bama P3-5 Complex From E.Coli


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Bamb and Bama P3-5 Complex From E.Coli within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca400 b:24.4 occ:1.00 OD1 A:ASP246 2.3 23.2 1.0 O A:GLY196 2.4 17.7 1.0 OD1 A:ASP212 2.4 21.3 1.0 OD1 A:ASP248 2.4 18.3 1.0 O A:LEU194 2.5 21.8 1.0 OD2 A:ASP248 2.6 23.1 1.0 O A:HOH558 2.6 20.8 1.0 CG A:ASP248 2.8 22.3 1.0 CG A:ASP246 3.4 21.9 1.0 CG A:ASP212 3.4 25.3 1.0 C A:GLY196 3.5 18.9 1.0 C A:LEU194 3.6 22.9 1.0 CB A:ASP246 3.8 24.2 1.0 OE2 A:GLU197 4.1 21.9 1.0 N A:LEU194 4.1 21.4 1.0 N A:GLY196 4.1 18.8 1.0 OD2 A:ASP212 4.2 22.6 1.0 CA A:LEU194 4.2 22.8 1.0 CB A:ASP212 4.3 24.4 1.0 CA A:GLY196 4.3 19.5 1.0 CB A:ASP248 4.3 23.5 1.0 O A:HOH569 4.3 20.8 1.0 CB A:LEU194 4.4 23.0 1.0 CD A:GLU197 4.4 22.5 1.0 O A:HOH597 4.4 24.3 1.0 N A:GLU197 4.5 19.6 1.0 OD2 A:ASP246 4.5 25.1 1.0 OE1 A:GLU197 4.5 21.3 1.0 C A:ARG195 4.5 22.3 1.0 OG A:SER193 4.5 22.4 1.0 CB A:SER193 4.5 23.2 1.0 CA A:GLU197 4.6 20.3 1.0 O A:HOH574 4.7 22.0 1.0 N A:ARG195 4.7 20.6 1.0 CA A:ASP212 4.8 26.5 1.0 O A:ARG195 5.0 19.0 1.0 CA A:ARG195 5.0 21.8 1.0

Z.Chen, L.H.Zhan, H.F.Hou, Z.Q.Gao, J.H.Xu, C.Dong, Y.H.Dong. Structural Basis For the Interaction of Bamb with the POTRA3-4 Domains of Bama. Acta Crystallogr D Struct V. 72 236 2016BIOL.
ISSN: ISSN 2059-7983
PubMed: 26894671
DOI: 10.1107/S2059798315024729