Atomistry » Iron » PDB 3qjt-3r0g » 3qzb
Atomistry »
  Iron »
    PDB 3qjt-3r0g »
      3qzb »

Iron in PDB 3qzb: Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution

Enzymatic activity of Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution

All present enzymatic activity of Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution:
1.15.1.2;

Protein crystallography data

The structure of Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution, PDB code: 3qzb 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) 28.77 / 1.10
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 52.260, 54.630, 88.840, 90.00, 90.00, 90.00
R / Rfree (%) 12.4 / 15.3

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution (pdb code 3qzb). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution, PDB code: 3qzb:

Iron binding site 1 out of 1 in 3qzb

Go back to Iron Binding Sites List in 3qzb
Iron binding site 1 out of 1 in the Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 1.10 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe132

b:5.8
occ:1.00
 NE2 A:HIS51 2.2 6.4 1.0
NE2 A:HIS17 2.2 6.8 1.0
ND1 A:HIS118 2.2 6.5 1.0
NE2 A:HIS45 2.2 6.7 1.0
SG A:CYS115 2.3 6.1 1.0
CE1 A:HIS17 3.1 7.5 1.0
CE1 A:HIS118 3.1 7.3 1.0
CE1 A:HIS45 3.1 6.4 1.0
CE1 A:HIS51 3.1 7.7 1.0
CD2 A:HIS51 3.2 6.5 1.0
CD2 A:HIS17 3.2 6.2 1.0
CG A:HIS118 3.2 6.8 1.0
CD2 A:HIS45 3.3 7.9 1.0
CB A:CYS115 3.5 6.0 1.0
CB A:HIS118 3.6 6.4 1.0
ND1 A:HIS17 4.3 8.0 1.0
NE2 A:HIS118 4.3 7.4 1.0
ND1 A:HIS51 4.3 7.6 1.0
ND1 A:HIS45 4.3 7.1 1.0
CG A:HIS17 4.3 6.8 1.0
CG A:HIS51 4.3 6.8 1.0
CD2 A:HIS118 4.3 7.4 1.0
CG A:HIS45 4.4 8.7 1.0
N A:HIS118 4.4 5.5 1.0
CG1 A:ILE117 4.4 6.8 1.0
CA A:HIS118 4.6 5.3 1.0
CD1 A:ILE53 4.6 7.7 1.0
CA A:CYS115 4.8 5.2 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Aug 4 18:58:27 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy