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Chlorine in PDB 2a9v: Crystal Structure of A Putative Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 A Resolution

Enzymatic activity of Crystal Structure of A Putative Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 A Resolution

All present enzymatic activity of Crystal Structure of A Putative Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 A Resolution:
6.3.5.2;

Protein crystallography data

The structure of Crystal Structure of A Putative Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 A Resolution, PDB code: 2a9v 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) 66.27 / 2.24
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 275.661, 39.045, 68.267, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 24.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 A Resolution (pdb code 2a9v). 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 A Putative Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 A Resolution, PDB code: 2a9v:

Chlorine binding site 1 out of 1 in 2a9v

Go back to Chlorine Binding Sites List in 2a9v
Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 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 Gmp Synthase Subunit A Protein (TA0944M) From Thermoplasma Acidophilum at 2.45 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:70.1
occ:1.00
 O B:HOH546 2.7 26.5 1.0
OE1 B:GLU17 3.6 37.1 1.0
CD2 B:HIS15 3.8 32.6 1.0
O B:HOH510 4.0 26.1 1.0
CA B:HIS15 4.1 30.3 1.0
OD1 B:ASP8 4.2 31.2 1.0
CA B:GLY11 4.3 31.7 1.0
O B:GLN12 4.3 29.3 1.0
CG B:HIS15 4.4 32.2 1.0
OG B:SER49 4.4 32.0 1.0
CB B:HIS15 4.4 30.7 1.0
CB B:SER49 4.5 30.8 1.0
CG B:ASP8 4.5 30.9 1.0
C B:GLY11 4.5 31.3 1.0
CG2 B:ILE30 4.5 27.7 1.0
CD B:GLU17 4.6 37.9 1.0
CG1 B:VAL6 4.6 24.4 1.0
N B:GLY11 4.7 31.8 1.0
CB B:ASP8 4.7 29.2 1.0
NE2 B:HIS15 4.8 33.5 1.0
CD1 B:ILE30 4.8 25.5 1.0
N B:HIS15 4.9 29.9 1.0
O B:GLY11 4.9 30.7 1.0
N B:GLN12 5.0 31.1 1.0
CG1 B:ILE30 5.0 27.2 1.0
CA B:ASP8 5.0 29.3 1.0
C B:HIS15 5.0 30.3 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Jul 20 05:10:11 2024

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