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 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy