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Chlorine in PDB 3pnx: Crystal Structure of A Putative Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 A Resolution, PDB code: 3pnx 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) 29.45 / 1.92
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 100.416, 76.504, 127.652, 90.00, 93.08, 90.00
R / Rfree (%) 19 / 21.5

Other elements in 3pnx:

The structure of Crystal Structure of A Putative Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 A Resolution also contains other interesting chemical elements:

Sodium (Na) 10 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 A Resolution (pdb code 3pnx). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of A Putative Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 A Resolution, PDB code: 3pnx:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 3pnx

Go back to Chlorine Binding Sites List in 3pnx
Chlorine binding site 1 out of 2 in the Crystal Structure of A Putative Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 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 Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl161

b:34.0
occ:1.00
NA A:NA170 2.9 33.0 1.0
N A:PHE158 3.1 34.3 1.0
N C:PHE158 3.2 35.2 1.0
N B:PHE158 3.2 34.5 1.0
CA A:LEU157 3.7 34.8 1.0
O A:PHE158 3.7 33.7 1.0
O B:PHE158 3.8 33.9 1.0
O C:PHE158 3.8 33.7 1.0
CA B:LEU157 3.9 35.5 1.0
CA C:LEU157 3.9 35.9 1.0
C A:LEU157 3.9 34.5 1.0
CB A:PHE158 4.0 35.0 1.0
CB B:PHE158 4.0 34.2 1.0
C C:LEU157 4.0 35.4 1.0
CA A:PHE158 4.0 34.5 1.0
C B:LEU157 4.0 35.4 1.0
CB C:PHE158 4.1 36.0 1.0
CA B:PHE158 4.1 34.2 1.0
CA C:PHE158 4.1 35.4 1.0
CD2 A:LEU157 4.2 32.6 1.0
CD2 C:LEU157 4.3 33.0 1.0
CB A:LEU157 4.3 34.8 1.0
CD2 B:LEU157 4.3 32.9 1.0
C A:PHE158 4.3 34.9 1.0
C B:PHE158 4.3 34.5 1.0
CB B:LEU157 4.4 35.9 1.0
C C:PHE158 4.4 35.4 1.0
CB C:LEU157 4.4 35.3 1.0
O A:GLN156 4.6 36.8 1.0
O C:GLN156 4.6 37.0 1.0
O B:GLN156 4.7 36.1 1.0
NA A:NA166 4.7 36.9 1.0
N A:LEU157 4.9 36.2 1.0
CG A:LEU157 4.9 35.4 1.0

Chlorine binding site 2 out of 2 in 3pnx

Go back to Chlorine Binding Sites List in 3pnx
Chlorine binding site 2 out of 2 in the Crystal Structure of A Putative Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 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 Sulfurtransferase Dsre (SWOL_2425) From Syntrophomonas Wolfei Str. Goettingen at 1.92 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl160

b:39.6
occ:1.00
NA D:NA171 2.8 38.5 1.0
N E:PHE158 3.2 40.3 1.0
N F:PHE158 3.2 40.3 1.0
N D:PHE158 3.3 40.6 1.0
O E:PHE158 3.7 39.0 1.0
O F:PHE158 3.8 39.8 1.0
O D:PHE158 3.8 38.1 1.0
CA F:LEU157 3.8 41.9 1.0
CA D:LEU157 3.9 41.5 1.0
CA E:LEU157 3.9 41.6 1.0
CB E:PHE158 3.9 39.7 1.0
CB F:PHE158 4.0 40.1 1.0
C F:LEU157 4.0 40.8 1.0
CA E:PHE158 4.0 39.8 1.0
C E:LEU157 4.0 40.9 1.0
CA F:PHE158 4.0 40.0 1.0
CB D:PHE158 4.1 40.1 1.0
C D:LEU157 4.1 41.0 1.0
CA D:PHE158 4.1 39.6 1.0
CD2 E:LEU157 4.2 39.4 1.0
CD2 D:LEU157 4.3 39.6 1.0
C E:PHE158 4.3 39.3 1.0
CB F:LEU157 4.3 42.0 1.0
CD2 F:LEU157 4.3 38.7 1.0
C F:PHE158 4.3 40.2 1.0
CB D:LEU157 4.4 41.2 1.0
CB E:LEU157 4.4 41.1 1.0
C D:PHE158 4.4 39.6 1.0
O F:GLN156 4.6 44.5 1.0
O D:GLN156 4.7 42.4 1.0
NA D:NA167 4.7 43.3 1.0
O E:GLN156 4.7 42.8 1.0
CG D:LEU157 5.0 42.1 1.0
CG F:LEU157 5.0 41.7 1.0
CG E:LEU157 5.0 40.8 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Jul 21 02:31:22 2024

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