Calcium in PDB 3eo7: Crystal Structure of A Putative Nitroreductase (AVA_2154) From Anabaena Variabilis Atcc 29413 at 1.80 A Resolution

The structure of Crystal Structure of A Putative Nitroreductase (AVA_2154) From Anabaena Variabilis Atcc 29413 at 1.80 A Resolution, PDB code: 3eo7 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.06 / 1.80
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	93.880, 93.880, 144.950, 90.00, 90.00, 120.00
R / Rfree (%)	13.7 / 16.3

The structure of Crystal Structure of A Putative Nitroreductase (AVA_2154) From Anabaena Variabilis Atcc 29413 at 1.80 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

3 atoms

The binding sites of Calcium atom in the Crystal Structure of A Putative Nitroreductase (AVA_2154) From Anabaena Variabilis Atcc 29413 at 1.80 A Resolution (pdb code 3eo7). 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 A Putative Nitroreductase (AVA_2154) From Anabaena Variabilis Atcc 29413 at 1.80 A Resolution, PDB code: 3eo7:

Calcium binding site 1 out of 1 in the Crystal Structure of A Putative Nitroreductase (AVA_2154) From Anabaena Variabilis Atcc 29413 at 1.80 A Resolution


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 A Putative Nitroreductase (AVA_2154) From Anabaena Variabilis Atcc 29413 at 1.80 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca701 b:23.0 occ:0.75 O A:HOH1225 2.1 28.2 1.0 O A:HOH1207 2.3 18.2 1.0 O A:HOH1223 2.4 25.2 1.0 O2 A:FMN700 2.5 17.5 1.0 O A:HOH1095 2.5 23.6 1.0 O A:HOH879 2.5 36.2 1.0 C2 A:FMN700 3.3 19.2 1.0 N1 A:FMN700 3.4 13.4 1.0 O A:HOH1222 4.3 52.6 1.0 O A:THR336 4.4 20.1 1.0 O2' A:FMN700 4.4 16.4 1.0 CA A:ARG337 4.4 23.9 1.0 O A:HOH1092 4.5 21.2 1.0 N3 A:FMN700 4.6 16.1 1.0 O A:HOH899 4.6 47.5 1.0 CD1 A:LEU426 4.7 20.0 1.0 OG A:SER478 4.8 16.6 1.0 C10 A:FMN700 4.8 14.6 1.0 O A:ARG337 4.8 18.3 1.0 C1' A:FMN700 4.9 12.8 1.0 C A:THR336 4.9 19.4 1.0 N A:ARG337 5.0 19.5 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.