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Iron in PDB 2amu: Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 2.00 A Resolution

Enzymatic activity of Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 2.00 A Resolution

All present enzymatic activity of Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 2.00 A Resolution:
1.15.1.2;

Protein crystallography data

The structure of Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 2.00 A Resolution, PDB code: 2amu 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) 28.07 / 2.00
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 52.618, 77.305, 64.731, 90.00, 90.00, 90.00
R / Rfree (%) 14.7 / 20.2

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 2.00 A Resolution (pdb code 2amu). 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 2.00 A Resolution, PDB code: 2amu:

Iron binding site 1 out of 1 in 2amu

Go back to Iron Binding Sites List in 2amu
Iron binding site 1 out of 1 in the Crystal Structure of A Putative Superoxide Reductase (TM0658) From Thermotoga Maritima at 2.00 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 2.00 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe200

b:35.7
occ:1.00
 NE2 A:HIS17 2.1 32.9 1.0
NE2 A:HIS45 2.3 43.9 1.0
ND1 A:HIS118 2.3 26.3 1.0
SG A:CYS115 2.4 34.2 1.0
NE2 A:HIS51 2.4 32.4 1.0
CD2 A:HIS17 3.0 28.8 1.0
CE1 A:HIS17 3.2 32.6 1.0
CE1 A:HIS45 3.2 40.6 1.0
CD2 A:HIS51 3.2 34.0 1.0
CD2 A:HIS45 3.3 41.3 1.0
CE1 A:HIS118 3.3 28.1 1.0
CG A:HIS118 3.3 28.6 1.0
CE1 A:HIS51 3.4 31.5 1.0
CB A:CYS115 3.5 29.3 1.0
CB A:HIS118 3.5 26.2 1.0
CG A:HIS17 4.2 38.4 1.0
ND1 A:HIS17 4.2 33.9 1.0
ND1 A:HIS45 4.3 44.3 1.0
CG1 A:ILE117 4.4 20.0 1.0
NE2 A:HIS118 4.4 29.1 1.0
CG A:HIS45 4.4 40.3 1.0
CD2 A:HIS118 4.4 30.6 1.0
CG A:HIS51 4.4 32.6 1.0
ND1 A:HIS51 4.5 34.5 1.0
N A:HIS118 4.5 27.8 1.0
CA A:HIS118 4.7 27.1 1.0
CD1 A:ILE53 4.7 32.5 1.0
CA A:CYS115 4.9 31.2 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Dec 13 14:39:52 2020

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