Calcium in PDB 1gwu: Recombinant Horseradish Peroxidase C1A ALA140GLY

All present enzymatic activity of Recombinant Horseradish Peroxidase C1A ALA140GLY:
1.11.1.7;

The structure of Recombinant Horseradish Peroxidase C1A ALA140GLY, PDB code: 1gwu was solved by A.Henriksen, N.Brissett, M.Gajhede, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	13.90 / 1.31
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	40.037, 66.806, 116.356, 90.00, 90.00, 90.00
R / Rfree (%)	17.2 / 19.3

The structure of Recombinant Horseradish Peroxidase C1A ALA140GLY also contains other interesting chemical elements:

Iron	(Fe)	1 atom
Sodium	(Na)	1 atom

The binding sites of Calcium atom in the Recombinant Horseradish Peroxidase C1A ALA140GLY (pdb code 1gwu). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Recombinant Horseradish Peroxidase C1A ALA140GLY, PDB code: 1gwu:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Recombinant Horseradish Peroxidase C1A ALA140GLY


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Recombinant Horseradish Peroxidase C1A ALA140GLY within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1307 b:6.8 occ:1.00 O A:VAL46 2.3 7.0 1.0 OD1 A:ASP50 2.3 7.4 1.0 OD1 A:ASP43 2.4 7.3 1.0 O A:ASP43 2.4 6.9 1.0 O A:HOH2163 2.4 7.1 1.0 OG A:SER52 2.4 7.2 1.0 O A:GLY48 2.5 6.4 1.0 C A:ASP43 3.3 6.4 1.0 CG A:ASP50 3.4 7.8 1.0 C A:VAL46 3.5 7.0 1.0 CG A:ASP43 3.5 8.4 1.0 CB A:SER52 3.6 7.6 1.0 CA A:ASP43 3.7 6.5 1.0 C A:GLY48 3.7 5.8 1.0 N A:SER52 3.8 7.5 1.0 OD2 A:ASP50 3.9 8.0 1.0 N A:ASP50 4.0 6.9 1.0 CA A:SER52 4.2 7.3 1.0 CA A:VAL46 4.2 6.8 1.0 CB A:ASP43 4.2 7.8 1.0 CB A:VAL46 4.2 6.8 1.0 N A:GLY48 4.3 6.8 1.0 N A:VAL46 4.3 6.8 1.0 C A:ASN47 4.4 8.7 1.0 N A:ILE53 4.4 6.7 0.5 N A:ILE53 4.4 6.7 0.5 N A:CYS44 4.4 6.4 1.0 OD2 A:ASP43 4.4 7.2 1.0 N A:ASN47 4.5 7.2 1.0 N A:ALA51 4.5 7.4 1.0 CB A:ASP50 4.6 7.1 1.0 CA A:GLY48 4.6 7.1 1.0 N A:CYS49 4.6 7.2 1.0 CB A:ASN47 4.6 8.8 1.0 O A:HIS42 4.7 7.0 1.0 CA A:CYS49 4.7 7.5 1.0 CA A:ASP50 4.7 6.6 1.0 OE1 A:GLU64 4.7 7.9 1.0 OE2 A:GLU64 4.7 7.6 1.0 CA A:ASN47 4.7 7.9 1.0 C A:ASP50 4.7 6.4 1.0 C A:SER52 4.8 6.8 1.0 O A:ASN47 4.8 8.9 1.0 CA A:CYS44 4.9 7.4 1.0 C A:ALA51 4.9 7.3 1.0 C A:CYS49 4.9 7.6 1.0 CG1 A:VAL46 4.9 7.8 1.0 N A:ASP43 5.0 7.1 1.0

Calcium binding site 2 out of 2 in the Recombinant Horseradish Peroxidase C1A ALA140GLY


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Recombinant Horseradish Peroxidase C1A ALA140GLY within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1308 b:7.4 occ:1.00 OD1 A:ASP222 2.2 10.3 1.0 O A:THR171 2.3 9.3 1.0 OG1 A:THR225 2.4 10.7 1.0 O A:ILE228 2.4 8.8 1.0 O A:THR225 2.4 10.7 1.0 OG1 A:THR171 2.5 9.0 1.0 OD2 A:ASP230 2.5 10.0 1.0 CG A:ASP222 3.4 8.5 1.0 C A:THR171 3.4 9.9 1.0 CG A:ASP230 3.4 11.9 1.0 C A:THR225 3.4 9.9 1.0 CB A:THR225 3.5 10.2 1.0 C A:ILE228 3.6 8.7 1.0 CB A:THR171 3.6 9.3 1.0 OD1 A:ASP230 3.8 11.0 1.0 CA A:THR171 3.8 9.1 1.0 CB A:ASP222 3.9 8.7 1.0 CA A:THR225 3.9 9.0 1.0 N A:THR225 4.2 8.1 1.0 N A:ILE228 4.2 10.1 1.0 N A:ASP230 4.2 9.6 1.0 CG2 A:THR171 4.3 9.8 1.0 CA A:ILE228 4.3 8.8 1.0 OD2 A:ASP222 4.4 8.7 1.0 CB A:ILE228 4.5 10.5 1.0 N A:PHE172 4.5 8.7 1.0 O A:ASP230 4.6 10.1 1.0 N A:PHE229 4.6 8.0 1.0 CB A:LYS232 4.6 11.4 0.5 N A:PRO226 4.6 9.4 1.0 CB A:ASP230 4.7 11.4 1.0 CB A:LYS232 4.7 11.4 0.5 CA A:PHE229 4.8 8.2 1.0 CG2 A:THR225 4.8 11.0 1.0 CA A:ASP230 4.8 9.9 1.0 C A:PHE229 4.9 10.2 1.0 C A:ASP230 4.9 10.8 1.0 CA A:PHE172 4.9 8.0 1.0 C A:PRO226 5.0 9.9 1.0 CG A:LYS232 5.0 13.4 0.5

A.Henriksen, N.Brissett, M.Gajhede. Hrpc Heme Crevice Architecture To Be Published.