Calcium in PDB 7ldq: Crystal Structure of Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846

The structure of Crystal Structure of Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846, PDB code: 7ldq was solved by N.Maltseva, Y.Kim, M.Endres, T.Crofts, A.Joachimiak, Center For Structuralgenomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	31.95 / 1.15
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	53.1, 84.838, 53.977, 90, 115.83, 90
R / Rfree (%)	14.2 / 15.9

The structure of Crystal Structure of Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846 also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Calcium atom in the Crystal Structure of Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846 (pdb code 7ldq). 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 Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846, PDB code: 7ldq:

Calcium binding site 1 out of 1 in the Crystal Structure of Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846


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 Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca303 b:21.2 occ:0.52 O A:ALA0 2.4 27.1 0.6 C A:ALA0 3.5 26.7 0.6 N A:ALA0 4.2 28.6 0.6 OG1 A:THR2 4.3 21.2 1.0 C A:MSE1 4.4 21.0 0.7 N A:THR2 4.4 19.4 1.0 N A:MSE1 4.4 25.0 0.7 CA A:ALA0 4.4 27.9 0.6 CA A:MSE1 4.5 23.1 0.8 O A:MSE1 4.8 21.2 0.7

N.Maltseva, Y.Kim, M.Endres, T.Crofts, A.Joachimiak. Crystal Structure of Putative Nad(P)H-Flavin Oxidoreductase From Haemophilus Influenzae R2846 To Be Published.