Chlorine in PDB 3f43: Crystal Structure of A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution

The structure of Crystal Structure of A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution, PDB code: 3f43 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)	29.88 / 1.59
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	49.700, 49.700, 113.620, 90.00, 90.00, 90.00
R / Rfree (%)	17.8 / 20.9

The binding sites of Chlorine atom in the Crystal Structure of A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution (pdb code 3f43). 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 A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution, PDB code: 3f43:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution


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 A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl114 b:30.2 occ:1.00 O A:HOH234 2.8 51.4 1.0 ND1 A:HIS25 3.0 24.5 1.0 O A:HOH137 3.3 45.2 1.0 O A:HOH207 3.5 35.3 1.0 CA A:HIS25 3.6 20.7 1.0 CB A:HIS25 3.8 18.4 1.0 CD A:LYS28 3.8 29.9 1.0 CG A:HIS25 3.8 23.5 1.0 CB A:LYS28 3.9 25.5 1.0 CG A:LYS28 3.9 25.7 1.0 CE1 A:HIS25 4.0 23.5 1.0 CE A:LYS28 4.3 33.7 1.0 N A:HIS25 4.4 19.9 1.0 O A:HOH178 4.5 29.0 1.0 CG2 A:VAL60 4.5 30.7 1.0 O A:HIS25 4.6 21.9 1.0 C A:HIS25 4.6 21.2 1.0 O A:ALA24 4.8 23.2 1.0 ND2 A:ASN63 4.9 41.2 1.0 NZ A:LYS28 4.9 34.7 1.0 C A:ALA24 4.9 19.5 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution


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 A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl115 b:49.1 occ:1.00 NZ A:LYS28 2.6 34.7 1.0 O A:HOH217 2.7 43.4 1.0 O A:HOH212 2.8 44.9 1.0 O A:HOH201 3.4 42.8 1.0 CD A:LYS28 3.6 29.9 1.0 CE A:LYS28 3.7 33.7 1.0 CA A:LYS29 3.8 20.2 1.0 CB A:PHE32 3.8 20.5 1.0 O A:HOH233 3.9 54.0 1.0 CG A:PHE32 4.1 21.0 1.0 CB A:LYS29 4.2 23.1 1.0 CG A:LYS29 4.3 25.1 1.0 N A:LYS29 4.4 21.1 1.0 CD1 A:PHE32 4.5 25.2 1.0 O A:HOH207 4.5 35.3 1.0 O A:LYS28 4.5 21.7 1.0 O A:LYS29 4.6 22.0 1.0 C A:LYS29 4.7 22.3 1.0 C A:LYS28 4.7 22.1 1.0 CD2 A:PHE32 4.7 23.7 1.0 O A:HOH134 4.9 61.2 1.0 OD1 A:ASP33 4.9 25.9 1.0 CG A:LYS28 5.0 25.7 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution


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 A Putative Anti-Sigma Factor Antagonist (TM1081) From Thermotoga Maritima at 1.59 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl116 b:26.8 occ:1.00 O A:HOH140 3.0 23.1 1.0 O A:HOH193 3.1 28.9 1.0 CE A:LYS66 3.6 36.1 1.0 O A:HOH216 3.7 42.0 1.0 NZ A:LYS66 3.8 38.1 1.0 CD A:LYS66 4.1 27.9 1.0 CG A:LYS66 4.4 26.0 1.0

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