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Chlorine in PDB 2r9v: Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution

Enzymatic activity of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution

All present enzymatic activity of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution:
3.6.3.14;

Protein crystallography data

The structure of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution, PDB code: 2r9v 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) 48.68 / 2.10
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 97.410, 97.410, 219.380, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 21.5

Other elements in 2r9v:

The structure of Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution (pdb code 2r9v). 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 Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution, PDB code: 2r9v:

Chlorine binding site 1 out of 1 in 2r9v

Go back to Chlorine Binding Sites List in 2r9v
Chlorine binding site 1 out of 1 in the Crystal Structure of Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 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 Atp Synthase Subunit Alpha (TM1612) From Thermotoga Maritima at 2.10 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl505

b:60.3
occ:1.00
 N A:GLU97 3.3 30.4 1.0
NE A:ARG94 3.4 33.8 0.5
O A:HOH696 3.5 44.5 1.0
CD1 A:LEU52 3.8 32.2 1.0
CB A:GLU97 3.8 34.0 1.0
CA A:GLU97 4.0 32.6 1.0
CG A:GLU97 4.0 35.0 1.0
CD A:ARG94 4.1 34.8 0.5
O A:GLU97 4.1 33.3 1.0
CA A:ILE96 4.1 29.1 1.0
O A:HOH785 4.2 49.9 1.0
C A:ILE96 4.2 30.2 1.0
NH2 A:ARG94 4.3 33.6 0.5
CZ A:ARG94 4.3 32.4 0.5
O A:HOH958 4.3 62.1 1.0
CD A:ARG94 4.4 36.0 0.5
CG1 A:ILE96 4.4 27.1 1.0
C A:GLU97 4.5 30.8 1.0
O A:ILE95 4.6 33.6 1.0
CG A:ARG94 4.8 36.9 0.5
CG A:LEU52 4.9 35.7 1.0
CD A:GLU97 4.9 38.3 1.0
O A:HOH939 4.9 59.6 1.0
CB A:ILE96 4.9 26.8 1.0
NH1 A:ARG94 5.0 32.4 0.5

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Fri Jul 11 00:25:59 2025

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