Atomistry » Iron » PDB 2grz-2hk6 » 2gtf
Atomistry »
  Iron »
    PDB 2grz-2hk6 »
      2gtf »

Iron in PDB 2gtf: Crystal Structure of Nitrophorin 2 Complex with Pyrimidine

Protein crystallography data

The structure of Crystal Structure of Nitrophorin 2 Complex with Pyrimidine, PDB code: 2gtf was solved by A.Weichsel, W.R.Montfort, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.40 / 1.40
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 34.374, 34.374, 255.820, 90.00, 90.00, 90.00
R / Rfree (%) 16.9 / 21.1

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Nitrophorin 2 Complex with Pyrimidine (pdb code 2gtf). 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 Nitrophorin 2 Complex with Pyrimidine, PDB code: 2gtf:

Iron binding site 1 out of 1 in 2gtf

Go back to Iron Binding Sites List in 2gtf
Iron binding site 1 out of 1 in the Crystal Structure of Nitrophorin 2 Complex with Pyrimidine


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 Nitrophorin 2 Complex with Pyrimidine within 5.0Å range:
probe atom residue distance (Å) B Occ
X:Fe201

b:10.7
occ:1.00
FE X:HEM201 0.0 10.7 1.0
NC X:HEM201 2.0 10.7 1.0
ND X:HEM201 2.0 10.2 1.0
NB X:HEM201 2.0 10.0 1.0
NE2 X:HIS57 2.0 9.5 1.0
NA X:HEM201 2.0 10.6 1.0
N1 X:P1R202 2.1 13.0 1.0
C2 X:P1R202 2.9 15.0 1.0
C6 X:P1R202 3.0 14.4 1.0
CE1 X:HIS57 3.0 10.8 1.0
C1D X:HEM201 3.0 10.1 1.0
C1C X:HEM201 3.0 11.2 1.0
C4C X:HEM201 3.0 11.5 1.0
C4D X:HEM201 3.0 12.0 1.0
C4B X:HEM201 3.0 10.7 1.0
C4A X:HEM201 3.0 12.1 1.0
C1A X:HEM201 3.0 11.6 1.0
C1B X:HEM201 3.0 10.6 1.0
CD2 X:HIS57 3.1 10.1 1.0
CHD X:HEM201 3.4 11.3 1.0
CHA X:HEM201 3.4 11.3 1.0
CHC X:HEM201 3.4 11.0 1.0
CHB X:HEM201 3.5 10.9 1.0
ND1 X:HIS57 4.1 9.2 1.0
CG X:HIS57 4.2 9.7 1.0
C3C X:HEM201 4.2 10.4 1.0
N3 X:P1R202 4.2 19.1 1.0
C2C X:HEM201 4.2 10.7 1.0
C3D X:HEM201 4.2 15.2 1.0
C2B X:HEM201 4.2 10.2 1.0
C3A X:HEM201 4.2 12.8 1.0
C3B X:HEM201 4.2 9.6 1.0
C2D X:HEM201 4.3 12.3 1.0
C5 X:P1R202 4.3 15.0 1.0
C2A X:HEM201 4.3 14.3 1.0
C4 X:P1R202 4.7 15.5 1.0
CD2 X:LEU132 5.0 19.3 1.0

Reference:

A.Weichsel, R.E.Berry, F.A.Walker, W.R.Montfort. Crystal Structures, Ligand Induced Conformational Change and Heme Deformation in Complexes of Nitrophorin 2, A Nitric Oxide Transport Protein From Rhodnius Prolixus To Be Published.
Page generated: Sat Aug 3 22:48:56 2024

Last articles

Fe in 1L2K
Fe in 1L0N
Fe in 1L0L
Fe in 1KZM
Fe in 1KWJ
Fe in 1KSU
Fe in 1KXN
Fe in 1KXM
Fe in 1KX7
Fe in 1KX2
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy