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Chlorine in PDB 3iuo: The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A

Protein crystallography data

The structure of The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A, PDB code: 3iuo was solved by A.J.Stein, A.Sather, E.Duggan, S.Moy, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.07 / 1.60
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 98.326, 98.326, 72.526, 90.00, 90.00, 120.00
R / Rfree (%) 18.8 / 22.1

Other elements in 3iuo:

The structure of The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A (pdb code 3iuo). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A, PDB code: 3iuo:

Chlorine binding site 1 out of 1 in 3iuo

Go back to Chlorine Binding Sites List in 3iuo
Chlorine binding site 1 out of 1 in the The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1

b:33.1
occ:1.00
O A:TYR661 2.7 8.6 1.0
O B:HOH39 2.8 10.8 1.0
N B:THR692 2.9 11.5 1.0
N B:THR693 3.1 11.9 1.0
CB B:THR692 3.5 10.9 1.0
CA B:THR692 3.5 11.7 1.0
CG2 B:THR693 3.6 12.6 1.0
C A:TYR661 3.6 7.7 1.0
C B:THR692 3.8 12.0 1.0
CA A:TYR661 3.8 7.3 1.0
O B:THR693 3.9 12.5 1.0
O A:HOH24 3.9 11.9 1.0
C B:SER691 3.9 12.6 1.0
CB A:TYR661 4.0 8.0 1.0
O A:HOH53 4.0 16.0 1.0
CB B:SER691 4.0 13.1 1.0
CA B:SER691 4.0 13.0 1.0
CA B:THR693 4.1 11.4 1.0
OG1 B:THR692 4.2 13.9 1.0
CB B:THR693 4.4 11.3 1.0
O B:HOH20 4.4 12.3 1.0
O B:HOH37 4.4 12.0 1.0
C B:THR693 4.5 12.1 1.0
CG A:TYR661 4.7 6.4 1.0
CG2 B:THR692 4.7 12.2 1.0
OH B:TYR687 4.8 15.4 1.0
N A:SER662 4.9 7.2 1.0
OG B:SER691 4.9 18.1 1.0
CD1 A:TYR661 5.0 6.1 1.0
O B:THR692 5.0 13.6 1.0

Reference:

A.J.Stein, A.Sather, E.Duggan, S.Moy, A.Joachimiak. The Crystal Structure of the C-Terminal Domain of the Atp-Dependent Dna Helicase Recq From Porphyromonas Gingivalis to 1.6A To Be Published.
Page generated: Sat Jul 20 21:58:12 2024

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