Calcium in PDB 7fc8: Crystal Structure of the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis

All present enzymatic activity of Crystal Structure of the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis:
1.3.1.9;

The structure of Crystal Structure of the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis, PDB code: 7fc8 was solved by M.Katiki, S.Pratap, P.Kumar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	31.86 / 2.38
Space group	P 42 21 2
Cell size a, b, c (Å), α, β, γ (°)	74.982, 74.982, 101.461, 90, 90, 90
R / Rfree (%)	20 / 25.7

The binding sites of Calcium atom in the Crystal Structure of the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis (pdb code 7fc8). 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 the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis, PDB code: 7fc8:

Calcium binding site 1 out of 1 in the Crystal Structure of the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis


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 the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca301 b:129.9 occ:0.50 O A:HOH433 2.5 65.1 1.0 OE2 A:GLU248 2.6 51.4 1.0 O A:ILE249 2.8 42.6 1.0 CD A:GLU248 3.6 53.1 1.0 C A:ILE249 3.8 36.0 1.0 CG A:GLU248 4.1 56.3 1.0 CA A:LEU250 4.5 32.6 1.0 N A:LEU250 4.6 34.8 1.0 N A:ILE249 4.6 32.1 1.0 OE1 A:GLU248 4.6 65.3 1.0 CA A:ILE249 4.8 33.2 1.0 O A:HOH413 4.8 55.8 1.0 O A:HOH450 5.0 62.5 1.0

M.Katiki, S.Pratap, P.Kumar. Crystal Structure of the Apo Enoyl-Acp-Reductase (Fabi) From Moraxella Catarrhalis To Be Published.