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Chlorine in PDB 3hc1: Crystal Structure of Hdod Domain Protein with Unknown Function (NP_953345.1) From Geobacter Sulfurreducens at 1.90 A Resolution

Protein crystallography data

The structure of Crystal Structure of Hdod Domain Protein with Unknown Function (NP_953345.1) From Geobacter Sulfurreducens at 1.90 A Resolution, PDB code: 3hc1 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) 28.38 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 47.567, 66.631, 54.412, 90.00, 111.96, 90.00
R / Rfree (%) 18 / 22.6

Other elements in 3hc1:

The structure of Crystal Structure of Hdod Domain Protein with Unknown Function (NP_953345.1) From Geobacter Sulfurreducens at 1.90 A Resolution also contains other interesting chemical elements:

Potassium (K) 1 atom
Iron (Fe) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Hdod Domain Protein with Unknown Function (NP_953345.1) From Geobacter Sulfurreducens at 1.90 A Resolution (pdb code 3hc1). 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 Crystal Structure of Hdod Domain Protein with Unknown Function (NP_953345.1) From Geobacter Sulfurreducens at 1.90 A Resolution, PDB code: 3hc1:

Chlorine binding site 1 out of 1 in 3hc1

Go back to Chlorine Binding Sites List in 3hc1
Chlorine binding site 1 out of 1 in the Crystal Structure of Hdod Domain Protein with Unknown Function (NP_953345.1) From Geobacter Sulfurreducens at 1.90 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 Hdod Domain Protein with Unknown Function (NP_953345.1) From Geobacter Sulfurreducens at 1.90 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl307

b:46.3
occ:1.00
NH1 A:ARG16 3.4 35.3 1.0
CD A:ARG16 3.7 31.1 1.0
CA A:ALA198 3.8 16.4 1.0
O A:HOH340 3.9 22.5 1.0
CE2 A:PHE197 3.9 19.2 1.0
CD2 A:PHE197 3.9 18.0 1.0
CG A:ARG16 3.9 27.8 1.0
CB A:ALA198 4.0 14.3 1.0
CZ A:ARG16 4.4 30.6 1.0
NE A:ARG16 4.5 35.3 1.0
CD2 A:LEU12 4.5 30.1 1.0
N A:ALA198 4.5 15.8 1.0
CB A:LEU12 4.8 24.6 1.0
CG A:LYS201 4.8 23.4 1.0
CB A:LYS201 5.0 21.2 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Jul 20 20:44:07 2024

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