Atomistry » Iron » PDB 4r33-4rxn » 4rpe
Atomistry »
  Iron »
    PDB 4r33-4rxn »
      4rpe »

Iron in PDB 4rpe: Crystal Structure of Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2)

Enzymatic activity of Crystal Structure of Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2)

All present enzymatic activity of Crystal Structure of Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2):
1.13.11.58; 1.13.11.77;

Protein crystallography data

The structure of Crystal Structure of Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2), PDB code: 4rpe was solved by X.Carpena, A.Garreta, L.Herrero, I.Fita, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.84 / 1.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 84.630, 96.880, 87.320, 90.00, 107.22, 90.00
R / Rfree (%) 22.7 / 27.2

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2) (pdb code 4rpe). 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 Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2), PDB code: 4rpe:

Iron binding site 1 out of 1 in 4rpe

Go back to Iron Binding Sites List in 4rpe
Iron binding site 1 out of 1 in the Crystal Structure of Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2)


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 Variant G186E From Pseudomonas Aeruginosa Lipoxygenase 2 at 1.60A (C2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe701

b:8.5
occ:1.00
 OD1 A:ASN559 2.1 8.2 1.0
NE2 A:HIS382 2.2 6.1 1.0
NE2 A:HIS555 2.2 8.9 1.0
O A:HOH824 2.2 9.7 1.0
NE2 A:HIS377 2.2 10.1 1.0
O A:ILE685 2.4 11.9 1.0
CE1 A:HIS377 3.0 7.8 1.0
CE1 A:HIS382 3.0 6.4 1.0
CG A:ASN559 3.1 8.2 1.0
CE1 A:HIS555 3.1 8.0 1.0
CD2 A:HIS555 3.2 7.0 1.0
CD2 A:HIS382 3.2 6.7 1.0
C A:ILE685 3.3 10.1 1.0
CD2 A:HIS377 3.3 7.3 1.0
OXT A:ILE685 3.5 10.4 0.5
OXT A:ILE685 3.6 10.3 0.5
CB A:ASN559 3.7 8.2 1.0
ND2 A:ASN559 4.2 7.5 1.0
ND1 A:HIS377 4.2 7.7 1.0
ND1 A:HIS382 4.2 6.9 1.0
ND1 A:HIS555 4.2 8.8 1.0
CG A:HIS555 4.3 8.1 1.0
CG A:HIS382 4.3 6.9 1.0
CG A:HIS377 4.4 7.4 1.0
CG2 A:THR683 4.6 7.6 1.0
CA A:ILE685 4.7 9.9 0.5
CA A:ILE685 4.7 9.6 0.5
C3C A:8PE702 4.8 7.0 0.8
C3B A:8PE702 4.8 7.0 0.8
CA A:ASN559 4.8 8.5 1.0
CG2 A:ILE685 4.9 9.0 0.5
CG2 A:ILE685 4.9 9.8 0.5
N A:ILE685 5.0 9.1 1.0

Reference:

X.Carpena, A.Garreta, L.Herrero, I.Fita. Crystal Structure of Lipoxygenase 2 in Space Group C2 To Be Published.
Page generated: Mon Aug 5 09:22:43 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy