Atomistry » Chlorine » PDB 2gm1-2h9b » 2gpj
Atomistry »
  Chlorine »
    PDB 2gm1-2h9b »
      2gpj »

Chlorine in PDB 2gpj: Crystal Structure of A Siderophore-Interacting Protein (SPUTCN32_0076) From Shewanella Putrefaciens Cn-32 at 2.20 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Siderophore-Interacting Protein (SPUTCN32_0076) From Shewanella Putrefaciens Cn-32 at 2.20 A Resolution, PDB code: 2gpj 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) 28.76 / 2.20
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 100.540, 100.540, 67.510, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 23.2

Other elements in 2gpj:

The structure of Crystal Structure of A Siderophore-Interacting Protein (SPUTCN32_0076) From Shewanella Putrefaciens Cn-32 at 2.20 A Resolution also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Siderophore-Interacting Protein (SPUTCN32_0076) From Shewanella Putrefaciens Cn-32 at 2.20 A Resolution (pdb code 2gpj). 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 Siderophore-Interacting Protein (SPUTCN32_0076) From Shewanella Putrefaciens Cn-32 at 2.20 A Resolution, PDB code: 2gpj:

Chlorine binding site 1 out of 1 in 2gpj

Go back to Chlorine Binding Sites List in 2gpj
Chlorine binding site 1 out of 1 in the Crystal Structure of A Siderophore-Interacting Protein (SPUTCN32_0076) From Shewanella Putrefaciens Cn-32 at 2.20 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 Siderophore-Interacting Protein (SPUTCN32_0076) From Shewanella Putrefaciens Cn-32 at 2.20 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl254

b:68.7
occ:1.00
NZ A:LYS210 3.2 70.7 1.0
NE A:ARG206 3.3 42.5 1.0
NH2 A:ARG206 3.8 40.8 1.0
CD A:LYS210 4.0 56.6 1.0
CE A:LYS210 4.0 69.5 1.0
CZ A:ARG206 4.0 37.8 1.0
CA A:ARG207 4.1 46.2 1.0
CB A:ARG207 4.1 48.3 1.0
N A:ARG207 4.1 43.3 1.0
CG A:ARG206 4.2 41.1 1.0
CD A:ARG206 4.3 39.7 1.0
OE1 A:GLU246 4.3 69.9 1.0
O A:ARG203 4.4 42.0 1.0
NH1 A:ARG207 4.5 94.5 1.0
C A:ARG206 4.6 40.3 1.0
CB A:ARG206 4.6 41.8 1.0
CG A:ARG207 4.9 62.4 1.0
O A:ARG206 5.0 43.5 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Dec 12 09:06:37 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy