Atomistry » Iron » PDB 8xr6-9bcj » 9az0
Atomistry »
  Iron »
    PDB 8xr6-9bcj »
      9az0 »

Iron in PDB 9az0: Crystal Crystal of FC2591 Peroxidase From Frankia Casuarinae

Protein crystallography data

The structure of Crystal Crystal of FC2591 Peroxidase From Frankia Casuarinae, PDB code: 9az0 was solved by P.J.Stogios, T.Skarina, Z.Choolaei, A.Yakunin, A.Savchenko, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.12 / 1.65
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 64.434, 71.639, 76.638, 90, 109.23, 90
R / Rfree (%) 14.4 / 18

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Crystal of FC2591 Peroxidase From Frankia Casuarinae (pdb code 9az0). 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 Crystal of FC2591 Peroxidase From Frankia Casuarinae, PDB code: 9az0:

Iron binding site 1 out of 1 in 9az0

Go back to Iron Binding Sites List in 9az0
Iron binding site 1 out of 1 in the Crystal Crystal of FC2591 Peroxidase From Frankia Casuarinae


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Crystal of FC2591 Peroxidase From Frankia Casuarinae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe501

b:18.0
occ:1.00
FE A:HEM501 0.0 18.0 1.0
NA A:HEM501 2.0 15.9 1.0
ND A:HEM501 2.0 15.5 1.0
NB A:HEM501 2.0 16.8 1.0
NC A:HEM501 2.1 16.3 1.0
NE2 A:HIS363 2.1 14.1 1.0
O2 A:OXY502 2.8 35.0 1.0
CE1 A:HIS363 3.0 15.6 1.0
C4A A:HEM501 3.0 13.9 1.0
C1A A:HEM501 3.0 13.6 1.0
C1B A:HEM501 3.0 17.4 1.0
C4D A:HEM501 3.1 15.7 1.0
C1D A:HEM501 3.1 15.6 1.0
C4C A:HEM501 3.1 16.9 1.0
C4B A:HEM501 3.1 12.8 1.0
C1C A:HEM501 3.1 14.7 1.0
CD2 A:HIS363 3.1 13.8 1.0
CHA A:HEM501 3.4 16.8 1.0
CHB A:HEM501 3.4 15.3 1.0
CHD A:HEM501 3.4 15.8 1.0
CHC A:HEM501 3.5 13.6 1.0
O1 A:OXY502 4.0 25.9 1.0
ND1 A:HIS363 4.1 16.3 1.0
NH1 A:ARG379 4.2 16.5 1.0
CG A:HIS363 4.2 16.5 1.0
C3A A:HEM501 4.2 17.7 1.0
C2A A:HEM501 4.2 16.0 1.0
C2D A:HEM501 4.3 15.5 1.0
C2B A:HEM501 4.3 14.1 1.0
C3D A:HEM501 4.3 14.9 1.0
C3B A:HEM501 4.3 14.6 1.0
C3C A:HEM501 4.3 18.4 1.0
C2C A:HEM501 4.3 15.3 1.0
CD A:ARG379 4.5 16.9 1.0
CZ A:ARG379 4.9 14.3 1.0
NE A:ARG379 5.0 16.1 1.0

Reference:

P.J.Stogios, P.J.Stogios, T.Skarina, Z.Choolaei, A.Yakunin, A.Savchenko. N/A N/A.
Page generated: Sat Feb 8 18:45:10 2025

Last articles

Mg in 8YP5
Mg in 8Y0A
Mg in 8Y0B
Mg in 8Y03
Mg in 8Y0C
Mg in 8XXT
Mg in 8XY6
Mg in 8XX5
Mg in 8Y05
Mg in 8Y06
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy