Atomistry » Chlorine » PDB 3pnf-3q12 » 3pnx
Atomistry »
  Chlorine »
    PDB 3pnf-3q12 »
      3pnx »

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: Fri Jul 11 09:11:12 2025

Last articles

Mg in 5CZ6
Mg in 5CZ5
Mg in 5CZ4
Mg in 5CZ2
Mg in 5CYP
Mg in 5CYV
Mg in 5CYO
Mg in 5CYR
Mg in 5CX7
Mg in 5CVC
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy