Atomistry » Iron » PDB 2nwf-2oof » 2og7
Atomistry »
  Iron »
    PDB 2nwf-2oof »
      2og7 »

Iron in PDB 2og7: Cystal Structure of Asparagine Oxygenase in Complex with Fe(II), 2S, 3S-3-Hydroxyasparagine and Succinate

Protein crystallography data

The structure of Cystal Structure of Asparagine Oxygenase in Complex with Fe(II), 2S, 3S-3-Hydroxyasparagine and Succinate, PDB code: 2og7 was solved by L.-O.Essen, M.Strieker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.91 / 1.66
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 91.308, 91.308, 90.867, 90.00, 90.00, 120.00
R / Rfree (%) 16.8 / 18.4

Iron Binding Sites:

The binding sites of Iron atom in the Cystal Structure of Asparagine Oxygenase in Complex with Fe(II), 2S, 3S-3-Hydroxyasparagine and Succinate (pdb code 2og7). 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 Cystal Structure of Asparagine Oxygenase in Complex with Fe(II), 2S, 3S-3-Hydroxyasparagine and Succinate, PDB code: 2og7:

Iron binding site 1 out of 1 in 2og7

Go back to Iron Binding Sites List in 2og7
Iron binding site 1 out of 1 in the Cystal Structure of Asparagine Oxygenase in Complex with Fe(II), 2S, 3S-3-Hydroxyasparagine and Succinate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cystal Structure of Asparagine Oxygenase in Complex with Fe(II), 2S, 3S-3-Hydroxyasparagine and Succinate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe5001

b:29.1
occ:1.00
OE1 A:GLU157 2.0 27.9 1.0
O1 A:SIN6001 2.1 30.7 1.0
OB A:AHB7002 2.1 31.4 1.0
NE2 A:HIS287 2.2 27.8 1.0
NE2 A:HIS155 2.2 27.2 1.0
O2 A:SIN6001 2.3 32.6 1.0
C1 A:SIN6001 2.6 34.5 1.0
CD A:GLU157 3.0 29.5 1.0
CE1 A:HIS287 3.0 27.0 1.0
CE1 A:HIS155 3.1 28.2 1.0
CD2 A:HIS287 3.2 27.3 1.0
CD2 A:HIS155 3.3 27.3 1.0
OE2 A:GLU157 3.3 33.0 1.0
CB A:AHB7002 3.3 31.8 1.0
CG A:AHB7002 3.7 32.4 1.0
O A:HOH7229 3.8 50.7 1.0
OD1 A:AHB7002 3.8 32.9 1.0
C2 A:SIN6001 4.1 34.4 1.0
ND1 A:HIS287 4.1 26.9 1.0
NH1 A:ARG305 4.2 28.7 1.0
CG A:HIS287 4.3 26.2 1.0
ND1 A:HIS155 4.3 27.0 1.0
CG A:GLU157 4.4 26.3 1.0
CG A:HIS155 4.4 25.5 1.0
CA A:AHB7002 4.4 31.8 1.0
ND2 A:AHB7002 4.5 31.9 1.0
N A:AHB7002 4.5 31.8 1.0
CB A:GLU157 4.7 25.1 1.0
C3 A:SIN6001 4.7 35.5 1.0
CA A:GLU157 4.8 24.7 1.0
C A:AHB7002 4.9 31.8 1.0

Reference:

M.Strieker, F.Kopp, C.Mahlert, L.-O.Essen, M.A.Marahiel. Mechanistic and Structural Basis of Stereospecific Cbeta-Hydroxylation in Calcium-Dependent Antibiotic, A Daptomycin-Type Lipopeptide Acs Chem.Biol. V. 2 187 2007.
ISSN: ISSN 1554-8929
PubMed: 17373765
DOI: 10.1021/CB700012Y
Page generated: Thu Jul 17 03:12:11 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy