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 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy