Atomistry » Iron » PDB 3na1-3nmj » 3njz
Atomistry »
  Iron »
    PDB 3na1-3nmj »
      3njz »

Iron in PDB 3njz: Crystal Structure of Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate

Enzymatic activity of Crystal Structure of Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate

All present enzymatic activity of Crystal Structure of Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate:
1.13.11.4;

Protein crystallography data

The structure of Crystal Structure of Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate, PDB code: 3njz was solved by M.Ferraroni, F.Briganti, I.Matera, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.10
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 76.652, 86.961, 166.465, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 23.1

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate (pdb code 3njz). 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 Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate, PDB code: 3njz:

Iron binding site 1 out of 1 in 3njz

Go back to Iron Binding Sites List in 3njz
Iron binding site 1 out of 1 in the Crystal Structure of Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate


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 Salicylate 1,2-Dioxygenase From Pseudoaminobacter Salicylatoxidans Adducts with Salicylate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe369

b:20.4
occ:1.00
 O2 A:SAL370 1.9 26.1 1.0
NE2 A:HIS160 2.1 18.7 1.0
O2' A:SAL370 2.1 29.1 1.0
NE2 A:HIS121 2.2 21.7 1.0
CE1 A:HIS119 2.2 25.0 1.0
CE1 A:HIS160 2.9 18.3 1.0
NE2 A:HIS119 3.1 25.2 1.0
C2 A:SAL370 3.1 28.1 1.0
CE1 A:HIS121 3.1 20.5 1.0
C1' A:SAL370 3.2 29.5 1.0
CD2 A:HIS121 3.2 20.9 1.0
ND1 A:HIS119 3.2 24.5 1.0
CD2 A:HIS160 3.2 18.6 1.0
C1 A:SAL370 3.6 26.6 1.0
NH2 A:ARG127 4.1 27.9 1.0
ND1 A:HIS160 4.1 19.8 1.0
ND1 A:HIS121 4.3 21.1 1.0
NH2 A:ARG83 4.3 26.2 1.0
CG A:HIS160 4.3 19.4 1.0
C3 A:SAL370 4.3 29.7 1.0
CD2 A:HIS119 4.3 24.3 1.0
O1' A:SAL370 4.3 28.9 1.0
CG A:HIS121 4.3 19.5 1.0
CG A:HIS119 4.4 23.1 1.0
NE A:ARG83 4.4 27.3 1.0
CZ A:ARG83 4.7 28.0 1.0
C6 A:SAL370 5.0 29.2 1.0

Reference:

M.Ferraroni, I.Matera, L.Steimer, S.Burger, A.Scozzafava, A.Stolz, F.Briganti. Crystal Structures of Salicylate 1,2-Dioxygenase-Substrates Adducts: A Step Towards the Comprehension of the Structural Basis For Substrate Selection in Class III Ring Cleaving Dioxygenases. J.Struct.Biol. V. 177 431 2012.
ISSN: ISSN 1047-8477
PubMed: 22155290
DOI: 10.1016/J.JSB.2011.11.026
Page generated: Tue Aug 5 04:46:13 2025

Last articles

Mn in 9LJU
Mn in 9LJW
Mn in 9LJS
Mn in 9LJR
Mn in 9LJT
Mn in 9LJV
Mg in 9UA2
Mg in 9R96
Mg in 9VM1
Mg in 9P01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy