Chlorine in PDB 7q4x: Crystal Structure of Equine Serum Albumin in Complex with Cefaclor

The structure of Crystal Structure of Equine Serum Albumin in Complex with Cefaclor, PDB code: 7q4x was solved by K.Duszynski, B.Sekula, A.Bujacz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.38 / 2.12
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	94.75, 94.75, 142.62, 90, 90, 120
R / Rfree (%)	18.7 / 24.9

The binding sites of Chlorine atom in the Crystal Structure of Equine Serum Albumin in Complex with Cefaclor (pdb code 7q4x). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Equine Serum Albumin in Complex with Cefaclor, PDB code: 7q4x:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Equine Serum Albumin in Complex with Cefaclor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Equine Serum Albumin in Complex with Cefaclor within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:82.5 occ:1.00 CL1 A:8XI601 0.0 82.5 1.0 C3 A:8XI601 1.8 74.3 1.0 C2 A:8XI601 2.7 77.4 1.0 C4 A:8XI601 2.9 70.6 1.0 C15 A:8XI601 3.1 85.9 1.0 O3 A:8XI601 3.3 91.0 1.0 CG1 A:VAL43 3.3 57.0 1.0 N1 A:8XI601 3.9 72.0 1.0 CG1 A:VAL40 3.9 66.4 1.0 CB A:VAL43 4.0 56.2 1.0 O4 A:8XI601 4.0 84.2 1.0 NZ A:LYS20 4.4 66.0 1.0 S1 A:8XI601 4.4 76.4 1.0 CG2 A:VAL40 4.4 64.5 1.0 CA A:VAL40 4.4 66.7 1.0 CB A:VAL40 4.5 66.4 1.0 C5 A:8XI601 4.5 76.8 1.0 CG2 A:VAL43 4.6 55.5 1.0 CD2 A:LEU24 4.6 52.9 1.0 OD1 A:ASN44 4.7 57.4 1.0 CD1 A:LEU24 4.7 52.6 1.0 CB A:LEU24 4.7 50.2 1.0 O A:VAL40 4.7 70.0 1.0 CE A:LYS20 4.8 65.8 1.0 CG A:LEU24 4.9 57.5 1.0 CB A:LYS20 4.9 52.4 1.0 O A:LYS20 4.9 47.8 1.0 C1 A:8XI601 5.0 87.4 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Equine Serum Albumin in Complex with Cefaclor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Equine Serum Albumin in Complex with Cefaclor within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl602 b:72.8 occ:0.93 CL1 A:8XI602 0.0 72.8 0.9 C3 A:8XI602 1.8 66.2 0.9 C2 A:8XI602 2.8 64.8 0.9 C4 A:8XI602 2.9 75.0 0.9 C15 A:8XI602 3.2 65.1 0.9 O4 A:8XI602 3.2 55.1 0.9 CD1 A:LEU346 3.9 36.9 1.0 CB A:ALA209 3.9 37.3 1.0 CA A:ALA209 4.0 39.6 1.0 N1 A:8XI602 4.0 75.0 0.9 O A:ALA209 4.0 37.3 1.0 O3 A:8XI602 4.1 54.2 0.9 CB A:ALA212 4.2 34.6 1.0 S1 A:8XI602 4.3 80.3 0.9 CD2 A:LEU346 4.4 38.7 1.0 C A:ALA209 4.5 36.1 1.0 CG A:LEU346 4.6 38.1 1.0 CD2 A:LEU480 4.7 49.6 1.0 C5 A:8XI602 4.7 75.4 0.9 CB A:LEU480 4.7 46.1 1.0 CB A:LEU346 4.7 34.9 1.0 CB A:ALA481 4.9 35.4 1.0 C1 A:8XI602 5.0 80.2 0.9

B.Sekula, K.Duszynski, J.Talaj, A.Bujacz. Binding of Beta-Lactam Antibiotics By Equine, Caprine and Ovine Serum Albumins To Be Published.