Chlorine in PDB 7mq5: Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14

The structure of Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14, PDB code: 7mq5 was solved by G.Minasov, L.Shuvalova, O.Kiryukhina, I.Dubrovska, K.J.F.Satchell, Centerfor Structural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.17 / 1.25
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	43.069, 67.866, 48.527, 90, 110.89, 90
R / Rfree (%)	12.8 / 15.7

The binding sites of Chlorine atom in the Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14 (pdb code 7mq5). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14, PDB code: 7mq5:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14


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 Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:20.4 occ:1.00 O A:HOH537 3.0 21.2 1.0 NZ A:LYS22 3.0 23.3 0.4 NH2 A:ARG23 3.1 15.5 1.0 O A:HOH743 3.2 24.3 0.6 O A:HOH550 3.3 18.0 0.4 N A:TRP129 3.5 15.7 1.0 CD2 A:LEU26 3.8 17.2 1.0 CD A:ARG23 3.9 15.1 1.0 CA A:PRO128 4.0 19.2 1.0 CG A:LYS22 4.1 17.6 0.4 CB A:TRP129 4.2 14.5 1.0 CE A:LYS22 4.2 21.6 0.4 CZ A:ARG23 4.2 15.2 1.0 C A:PRO128 4.2 18.1 1.0 CD A:LYS22 4.3 20.8 0.4 CG A:TRP129 4.3 13.4 1.0 CB A:LEU26 4.4 13.9 1.0 O A:LYS22 4.5 12.8 0.4 CA A:TRP129 4.5 15.0 1.0 CB A:PRO128 4.5 23.1 1.0 NE A:ARG23 4.5 14.0 1.0 CD1 A:TRP129 4.5 14.1 1.0 O A:LYS22 4.5 12.1 0.6 CG A:LEU26 4.6 16.1 1.0 C A:LYS22 4.7 11.6 0.4 O A:HOH550 4.8 20.6 0.6 C A:LYS22 4.8 11.3 0.6 CA A:ARG23 4.8 11.3 1.0 N A:ARG23 4.9 11.0 1.0 CD2 A:TRP129 4.9 12.8 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14


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 Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:23.8 occ:1.00 O A:HOH423 2.9 42.1 1.0 O A:HOH695 3.0 41.2 1.0 NE A:ARG114 3.0 22.1 0.6 O A:HOH505 3.0 21.0 1.0 N A:LEU252 3.4 13.3 1.0 N A:ILE253 3.4 12.2 1.0 CG1 A:ILE253 3.6 16.2 1.0 NH2 A:ARG114 3.7 26.1 0.6 CA A:ALA251 3.7 15.7 1.0 CB A:ILE253 3.8 14.5 1.0 CZ A:ARG114 3.8 23.6 0.6 CD A:ARG114 3.8 17.6 0.4 C A:ALA251 3.8 14.7 1.0 CG A:ARG114 3.8 15.7 0.4 CD A:ARG114 3.9 21.1 0.6 O A:GLY250 4.0 16.5 1.0 NE A:ARG114 4.1 19.8 0.4 CA A:ILE253 4.2 12.6 1.0 CG A:ARG114 4.2 18.0 0.6 OE2 A:GLU258 4.3 35.0 1.0 C A:LEU252 4.3 12.7 1.0 CA A:LEU252 4.4 13.3 1.0 CB A:ALA251 4.5 17.8 1.0 CG A:LEU252 4.5 15.1 1.0 CB A:ARG114 4.6 14.2 0.4 N A:ALA251 4.7 15.2 1.0 C A:GLY250 4.8 15.9 1.0 O A:ALA251 4.8 16.8 1.0 CB A:ARG114 4.8 14.8 0.6 CD1 A:ILE253 4.9 19.1 1.0 CZ A:ARG114 4.9 23.8 0.4

Chlorine binding site 3 out of 3 in the Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl303 b:33.3 occ:1.00 O A:HOH766 2.7 25.3 0.4 O A:HOH604 2.8 24.8 0.6 O A:HOH667 3.0 31.9 1.0 N A:THR66 3.1 10.3 1.0 O A:HOH766 3.3 30.9 0.6 CA A:SER65 3.5 9.9 1.0 CB A:SER65 3.6 11.7 1.0 O A:THR66 3.6 12.1 1.0 O A:HOH434 3.7 37.9 1.0 C A:SER65 3.8 9.7 1.0 OG1 A:THR66 4.0 16.1 1.0 CA A:THR66 4.2 10.7 1.0 NH2 A:ARG58 4.2 19.6 1.0 O A:HOH604 4.2 21.1 0.4 C A:THR66 4.4 10.8 1.0 CB A:THR66 4.6 12.4 1.0 N A:SER65 4.8 9.6 1.0 O A:VAL64 4.8 11.0 1.0 O A:HOH630 4.9 33.8 1.0 O A:HOH774 4.9 48.7 1.0 OG A:SER65 4.9 11.2 1.0

G.Minasov, L.Shuvalova, O.Kiryukhina, I.Dubrovska, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid). Crystal Structure of Putative Universal Stress Protein From Pseudomonas Aeruginosa Ucbpp-PA14 To Be Published.