Calcium in PDB 3e11: Crystal Structure of A Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B at 1.80 A Resolution

The structure of Crystal Structure of A Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B at 1.80 A Resolution, PDB code: 3e11 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)	29.44 / 1.80
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	39.030, 58.820, 46.930, 90.00, 93.51, 90.00
R / Rfree (%)	17.5 / 20.4

The binding sites of Calcium atom in the Crystal Structure of A Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B at 1.80 A Resolution (pdb code 3e11). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of A Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B at 1.80 A Resolution, PDB code: 3e11:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Crystal Structure of A Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B 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 Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B at 1.80 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca114 b:46.0 occ:1.00 OD2 B:ASP18 2.2 16.9 1.0 O B:HOH178 2.2 34.4 1.0 O B:HOH161 2.4 31.6 1.0 O B:HOH149 2.6 31.5 1.0 CG B:ASP18 3.4 15.6 1.0 O B:HOH135 4.1 20.2 1.0 OD1 B:ASP18 4.2 16.8 1.0 CB B:ASP18 4.3 11.2 1.0 O B:HOH136 4.7 24.7 1.0

Calcium binding site 2 out of 2 in the Crystal Structure of A Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B 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 2 of Crystal Structure of A Predicted Zincin-Like Metalloprotease (ACEL_2062) From Acidothermus Cellulolyticus 11B at 1.80 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca115 b:98.0 occ:1.00 O A:HOH203 2.4 44.5 1.0 O A:HOH198 2.4 45.8 1.0 OE2 B:GLU38 2.5 13.0 0.3 CD B:GLU38 2.8 12.1 0.3 OE1 B:GLU38 2.9 10.6 0.3 OE1 B:GLU38 3.5 21.7 0.7 OE1 A:GLU15 3.7 11.8 0.5 CD B:GLU38 3.7 20.1 0.7 OE2 A:GLU15 3.9 10.6 0.5 CG B:GLU38 4.0 16.9 0.7 CG B:GLU38 4.0 12.5 0.3 O A:HOH145 4.0 24.7 1.0 CD A:GLU15 4.2 11.2 0.5 OE2 B:GLU38 4.3 22.7 0.7 OD2 A:ASP18 4.6 15.3 1.0 CB A:ASP18 4.8 8.8 1.0 CB B:GLU38 4.9 14.2 0.7

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