Chlorine in PDB 2qs7: Crystal Structure of A Putative Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 A Resolution

The structure of Crystal Structure of A Putative Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 A Resolution, PDB code: 2qs7 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)	48.74 / 2.09
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	112.360, 112.360, 293.284, 90.00, 90.00, 120.00
R / Rfree (%)	17.6 / 20.3

The binding sites of Chlorine atom in the Crystal Structure of A Putative Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 A Resolution (pdb code 2qs7). 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 Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 A Resolution, PDB code: 2qs7:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of A Putative Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 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 Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl144 b:40.5 occ:1.00 O A:HOH146 3.0 33.0 1.0 N B:PHE142 3.1 51.5 1.0 N A:PHE142 3.2 51.3 1.0 N C:PHE142 3.2 51.5 1.0 O B:PHE142 3.8 51.0 1.0 O A:PHE142 3.8 49.9 1.0 CA B:LEU141 3.9 50.9 1.0 CA A:LEU141 3.9 51.0 1.0 O C:PHE142 3.9 49.4 1.0 CB B:PHE142 3.9 50.9 1.0 CA C:LEU141 3.9 51.0 1.0 CB A:PHE142 3.9 51.3 1.0 C B:LEU141 4.0 51.0 1.0 C A:LEU141 4.0 51.4 1.0 CB C:PHE142 4.0 52.1 1.0 CA B:PHE142 4.0 51.2 1.0 CA A:PHE142 4.0 51.0 1.0 C C:LEU141 4.1 51.3 1.0 CA C:PHE142 4.1 51.0 1.0 C B:PHE142 4.3 52.4 1.0 C A:PHE142 4.4 51.8 1.0 C C:PHE142 4.4 52.2 1.0 O B:THR140 4.5 51.7 1.0 CB B:LEU141 4.5 50.7 1.0 CB C:LEU141 4.5 50.4 1.0 O C:HOH144 4.6 26.8 1.0 CB A:LEU141 4.6 52.2 1.0 O A:THR140 4.6 51.9 1.0 O C:THR140 4.6 52.1 1.0 CD2 B:LEU141 4.7 50.8 1.0 CD2 A:LEU141 4.7 49.1 1.0 CD2 C:LEU141 4.7 49.4 1.0 N B:LEU141 5.0 50.2 1.0 N A:LEU141 5.0 50.8 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of A Putative Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 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 Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl144 b:30.7 occ:0.33 O D:HOH148 3.0 24.9 0.3 N D:PHE142 3.2 50.8 1.0 O D:PHE142 3.8 50.0 1.0 CA D:LEU141 3.9 51.2 1.0 CB D:PHE142 4.0 50.5 1.0 C D:LEU141 4.0 51.4 1.0 CA D:PHE142 4.1 51.1 1.0 C D:PHE142 4.4 52.2 1.0 CB D:LEU141 4.6 49.6 1.0 O D:HOH147 4.6 20.8 0.3 O D:THR140 4.6 51.8 1.0 CD2 D:LEU141 4.6 50.7 1.0 N D:LEU141 5.0 50.2 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of A Putative Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 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 Oxidoreductase of the Dsre/Dsrf-Like Family (SSO1126) From Sulfolobus Solfataricus P2 at 2.09 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl145 b:94.5 occ:1.00 CB D:ALA129 3.7 66.8 1.0 OG1 A:THR130 3.8 62.7 1.0 OG1 D:THR130 3.8 63.5 1.0 O D:HOH162 3.8 66.7 1.0 CB A:ALA129 3.9 68.2 1.0 O A:HOH157 3.9 65.8 1.0 N D:ALA129 4.1 63.1 1.0 N D:THR130 4.1 58.6 1.0 CA D:GLY127 4.2 59.6 1.0 N A:ALA129 4.3 63.0 1.0 C D:GLY127 4.3 61.9 1.0 CA A:GLY127 4.4 59.8 1.0 CA D:ALA129 4.4 64.1 1.0 N A:THR130 4.4 58.7 1.0 C A:GLY127 4.5 61.9 1.0 N D:GLY127 4.5 58.0 1.0 CA A:ALA129 4.6 64.0 1.0 N D:VAL128 4.6 66.2 1.0 O D:GLY127 4.7 58.2 1.0 C D:ALA129 4.7 62.2 1.0 N A:GLY127 4.7 58.3 1.0 N A:VAL128 4.8 66.4 1.0 O A:GLY127 4.9 57.7 1.0 CB D:THR130 4.9 63.3 1.0 C A:ALA129 5.0 62.2 1.0

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