Calcium in PDB 7reo: Crystal Structure of An Engineered Variant of Single-Chain Penicillin G Acylase From Kluyvera Cryocrescens (Global Hydrolysis RD3CHIS)

The structure of Crystal Structure of An Engineered Variant of Single-Chain Penicillin G Acylase From Kluyvera Cryocrescens (Global Hydrolysis RD3CHIS), PDB code: 7reo was solved by P.Orth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	95.02 / 1.81
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	102.385, 102.385, 255.15, 90, 90, 90
R / Rfree (%)	18.8 / 20.5

The binding sites of Calcium atom in the Crystal Structure of An Engineered Variant of Single-Chain Penicillin G Acylase From Kluyvera Cryocrescens (Global Hydrolysis RD3CHIS) (pdb code 7reo). 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 An Engineered Variant of Single-Chain Penicillin G Acylase From Kluyvera Cryocrescens (Global Hydrolysis RD3CHIS), PDB code: 7reo:

Calcium binding site 1 out of 1 in the Crystal Structure of An Engineered Variant of Single-Chain Penicillin G Acylase From Kluyvera Cryocrescens (Global Hydrolysis RD3CHIS)


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 An Engineered Variant of Single-Chain Penicillin G Acylase From Kluyvera Cryocrescens (Global Hydrolysis RD3CHIS) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca801 b:25.0 occ:1.00 OD2 A:ASP252 2.3 26.6 1.0 OE2 A:GLU707 2.3 28.9 1.0 OD1 A:ASP76 2.5 22.1 1.0 O A:VAL75 2.5 22.2 1.0 O A:PRO205 2.5 24.1 1.0 OD2 A:ASP73 2.5 27.8 1.0 OD1 A:ASP73 2.5 23.4 1.0 CG A:ASP73 2.9 24.4 1.0 CG A:ASP252 3.4 26.6 1.0 C A:VAL75 3.5 22.3 1.0 CD A:GLU707 3.5 29.6 1.0 C A:PRO205 3.6 24.4 1.0 CG A:ASP76 3.6 24.2 1.0 CA A:ASP76 3.8 21.7 1.0 CB A:ASP252 3.9 24.9 1.0 CB A:PRO205 4.0 26.3 1.0 O A:HOH1062 4.0 27.4 1.0 N A:ASP76 4.1 21.8 1.0 CG A:GLU707 4.1 26.7 1.0 CA A:PRO205 4.1 25.3 1.0 O A:HOH1071 4.1 30.4 1.0 NH2 A:ARG199 4.2 26.7 1.0 CB A:ASP76 4.2 22.0 1.0 CB A:ASP73 4.4 22.5 1.0 OG1 A:THR705 4.5 27.3 1.0 OD1 A:ASP252 4.5 27.3 1.0 OE1 A:GLU707 4.5 29.5 1.0 N A:VAL75 4.6 21.7 1.0 CA A:VAL75 4.6 21.6 1.0 OD2 A:ASP76 4.7 24.9 1.0 N A:ARG206 4.7 23.9 1.0 O A:HOH994 4.8 36.4 1.0

A.Fryszkowska, P.Orth. N/A N/A.