Chlorine in PDB 9b88: Anti-Ospc Fab 8C1

The structure of Anti-Ospc Fab 8C1, PDB code: 9b88 was solved by M.J.Rudolph, N.Mantis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.88 / 1.73
Space group	P 65
Cell size a, b, c (Å), α, β, γ (°)	105.962, 105.962, 70.775, 90, 90, 120
R / Rfree (%)	15.1 / 17.6

The binding sites of Chlorine atom in the Anti-Ospc Fab 8C1 (pdb code 9b88). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Anti-Ospc Fab 8C1, PDB code: 9b88:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Anti-Ospc Fab 8C1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Anti-Ospc Fab 8C1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl307 b:64.3 occ:1.00 HD21 A:ASN200 2.5 35.5 1.0 HE3 A:LYS207 2.7 91.3 1.0 HE2 A:LYS202 2.9 59.1 1.0 ND2 A:ASN200 3.3 29.6 1.0 HE2 A:LYS207 3.3 91.3 1.0 HG2 A:LYS202 3.4 33.8 1.0 CE A:LYS207 3.4 76.1 1.0 CE A:LYS202 3.7 49.3 1.0 O A:HOH453 3.7 34.4 1.0 HD22 A:ASN200 3.8 35.5 1.0 HE3 A:LYS202 3.8 59.1 1.0 HZ1 A:LYS207 4.1 90.9 1.0 HD3 A:LYS202 4.2 44.6 1.0 CG A:LYS202 4.2 28.1 1.0 CG A:ASN200 4.2 28.2 1.0 CD A:LYS202 4.3 37.1 1.0 OD1 A:ASN200 4.3 28.5 1.0 HD2 A:LYS207 4.3 77.2 1.0 NZ A:LYS207 4.3 75.8 1.0 CD A:LYS207 4.5 64.3 1.0 HZ2 A:LYS207 4.7 90.9 1.0 HG3 A:LYS202 4.7 33.8 1.0 HG3 A:LYS207 4.7 53.0 1.0 NZ A:LYS202 4.9 44.5 1.0 HZ1 A:LYS202 4.9 53.5 1.0

Chlorine binding site 2 out of 2 in the Anti-Ospc Fab 8C1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Anti-Ospc Fab 8C1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl302 b:61.8 occ:1.00 H B:VAL115 2.6 44.0 1.0 HG23 B:VAL115 2.7 48.5 1.0 HG21 B:VAL115 3.4 48.5 1.0 CG2 B:VAL115 3.4 40.4 1.0 HA B:THR114 3.4 45.2 1.0 N B:VAL115 3.5 36.7 1.0 HB B:VAL115 3.5 40.5 1.0 HB B:THR114 3.8 56.3 1.0 CB B:VAL115 3.9 33.7 1.0 HG22 B:THR114 3.9 48.1 1.0 CA B:THR114 4.1 37.6 1.0 HG22 B:VAL115 4.3 48.5 1.0 O B:HOH536 4.3 40.8 1.0 CA B:VAL115 4.3 33.6 1.0 C B:THR114 4.3 35.6 1.0 CB B:THR114 4.3 46.9 1.0 CG2 B:THR114 4.6 40.1 1.0 HA B:VAL115 4.9 40.3 1.0

M.J.Rudolph, N.Mantis. Structure of Anti-Ospc Fab 8C1. To Be Published.