Atomistry » Iron » PDB 3pur-3qjs » 3pzw
Atomistry »
  Iron »
    PDB 3pur-3qjs »
      3pzw »

Iron in PDB 3pzw: Soybean Lipoxygenase-1 - Re-Refinement

Enzymatic activity of Soybean Lipoxygenase-1 - Re-Refinement

All present enzymatic activity of Soybean Lipoxygenase-1 - Re-Refinement:
1.13.11.12;

Protein crystallography data

The structure of Soybean Lipoxygenase-1 - Re-Refinement, PDB code: 3pzw was solved by M.Chruszcz, W.Minor, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 94.900, 94.000, 49.900, 90.00, 90.10, 90.00
R / Rfree (%) 14.9 / 16.9

Iron Binding Sites:

The binding sites of Iron atom in the Soybean Lipoxygenase-1 - Re-Refinement (pdb code 3pzw). 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 Soybean Lipoxygenase-1 - Re-Refinement, PDB code: 3pzw:

Iron binding site 1 out of 1 in 3pzw

Go back to Iron Binding Sites List in 3pzw
Iron binding site 1 out of 1 in the Soybean Lipoxygenase-1 - Re-Refinement


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Soybean Lipoxygenase-1 - Re-Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe840

b:17.0
occ:0.70
O A:HOH870 2.1 22.1 0.9
NE2 A:HIS499 2.2 22.3 0.4
NE2 A:HIS499 2.2 17.1 0.6
OXT A:ILE839 2.2 20.7 1.0
NE2 A:HIS690 2.3 13.6 1.0
NE2 A:HIS504 2.3 18.9 1.0
OD1 A:ASN694 2.8 21.0 1.0
CE1 A:HIS499 3.1 19.7 0.4
CE1 A:HIS499 3.1 15.9 0.6
CE1 A:HIS504 3.2 20.7 1.0
C A:ILE839 3.2 21.4 1.0
CD2 A:HIS690 3.3 13.0 1.0
CD2 A:HIS499 3.3 21.9 0.4
CE1 A:HIS690 3.3 14.0 1.0
CD2 A:HIS499 3.3 18.4 0.6
CD2 A:HIS504 3.4 16.7 1.0
O A:ILE839 3.5 21.0 1.0
CG A:ASN694 3.6 14.6 1.0
CB A:ASN694 4.1 13.2 1.0
ND1 A:HIS499 4.2 22.3 0.4
ND1 A:HIS499 4.3 18.9 0.6
CG A:HIS499 4.4 17.8 0.4
ND1 A:HIS504 4.4 18.8 1.0
O A:HOH1626 4.4 44.8 1.0
CG A:HIS499 4.4 14.2 0.6
ND1 A:HIS690 4.4 14.5 1.0
CG A:HIS690 4.4 14.4 1.0
ND2 A:ASN694 4.4 13.3 1.0
CG A:HIS504 4.5 16.0 1.0
CG2 A:ILE837 4.5 15.8 1.0
CA A:ILE839 4.7 18.9 1.0
N A:ILE839 4.9 18.5 1.0
CG2 A:ILE839 5.0 18.9 1.0

Reference:

M.Chruszcz, A.Wlodawer, W.Minor. Determination of Protein Structures - A Series of Fortunate Events. Biophys.J. V. 95 1 2008.
ISSN: ISSN 0006-3495
PubMed: 18441029
DOI: 10.1529/BIOPHYSJ.108.131789
Page generated: Sun Aug 4 18:29:30 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