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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

Protein crystallography data

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

Chlorine Binding Sites:

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 2qs7

Go back to Chlorine Binding Sites List in 2qs7
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 2qs7

Go back to Chlorine Binding Sites List in 2qs7
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 2qs7

Go back to Chlorine Binding Sites List in 2qs7
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

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Dec 12 09:17:36 2020

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