Atomistry » Iron » PDB 3dcp-3e0f » 3dht
Atomistry »
  Iron »
    PDB 3dcp-3e0f »
      3dht »

Iron in PDB 3dht: The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin

Protein crystallography data

The structure of The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin, PDB code: 3dht was solved by K.Neelagandan, P.Sathya Moorthy, M.Balasubramanian, S.Sundaresan, M.N.Ponnuswamy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.26 / 2.98
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 53.710, 53.710, 350.320, 90.00, 90.00, 120.00
R / Rfree (%) 23.9 / 27.5

Iron Binding Sites:

The binding sites of Iron atom in the The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin (pdb code 3dht). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin, PDB code: 3dht:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 3dht

Go back to Iron Binding Sites List in 3dht
Iron binding site 1 out of 2 in the The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe142

b:21.1
occ:1.00
FE A:HEM142 0.0 21.1 1.0
O A:HOH149 2.0 2.0 1.0
NB A:HEM142 2.1 19.7 1.0
NC A:HEM142 2.1 20.4 1.0
NA A:HEM142 2.1 20.6 1.0
ND A:HEM142 2.1 20.8 1.0
NE2 A:HIS87 2.5 16.4 1.0
C4A A:HEM142 3.1 20.6 1.0
C1B A:HEM142 3.1 19.6 1.0
C4B A:HEM142 3.1 19.1 1.0
C4C A:HEM142 3.1 20.4 1.0
C1C A:HEM142 3.1 19.8 1.0
C1A A:HEM142 3.1 21.1 1.0
C1D A:HEM142 3.1 21.3 1.0
C4D A:HEM142 3.1 21.4 1.0
CE1 A:HIS87 3.4 16.7 1.0
CHB A:HEM142 3.4 20.5 1.0
CHC A:HEM142 3.4 19.6 1.0
CHD A:HEM142 3.4 21.0 1.0
CHA A:HEM142 3.5 21.4 1.0
CD2 A:HIS87 3.6 16.6 1.0
NE2 A:HIS58 4.0 19.2 1.0
CE1 A:HIS58 4.2 19.4 1.0
C3A A:HEM142 4.3 20.8 1.0
C2A A:HEM142 4.3 20.9 1.0
C3C A:HEM142 4.3 19.0 1.0
C2C A:HEM142 4.3 19.3 1.0
C2B A:HEM142 4.3 18.7 1.0
C3B A:HEM142 4.3 18.8 1.0
C2D A:HEM142 4.3 22.1 1.0
C3D A:HEM142 4.3 21.8 1.0
ND1 A:HIS87 4.6 16.0 1.0
CG A:HIS87 4.7 17.3 1.0

Iron binding site 2 out of 2 in 3dht

Go back to Iron Binding Sites List in 3dht
Iron binding site 2 out of 2 in the The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe147

b:12.3
occ:1.00
FE B:HEM147 0.0 12.3 1.0
ND B:HEM147 2.0 13.1 1.0
NC B:HEM147 2.1 13.0 1.0
NA B:HEM147 2.1 12.5 1.0
NB B:HEM147 2.1 12.9 1.0
O B:HOH149 2.2 11.8 1.0
NE2 B:HIS92 2.4 25.8 1.0
C4C B:HEM147 3.0 13.0 1.0
C1D B:HEM147 3.0 12.8 1.0
C4D B:HEM147 3.0 13.6 1.0
C1A B:HEM147 3.1 13.0 1.0
C1C B:HEM147 3.1 13.0 1.0
C4A B:HEM147 3.1 12.5 1.0
CE1 B:HIS92 3.2 25.7 1.0
C1B B:HEM147 3.2 12.8 1.0
C4B B:HEM147 3.2 12.4 1.0
CHD B:HEM147 3.4 12.8 1.0
CHA B:HEM147 3.4 13.3 1.0
CHC B:HEM147 3.5 12.6 1.0
CHB B:HEM147 3.5 12.2 1.0
CD2 B:HIS92 3.6 25.8 1.0
NE2 B:HIS63 4.1 15.7 1.0
C3C B:HEM147 4.2 12.8 1.0
C2D B:HEM147 4.3 13.3 1.0
C2C B:HEM147 4.3 12.6 1.0
C3D B:HEM147 4.3 14.3 1.0
C2A B:HEM147 4.3 13.4 1.0
C3A B:HEM147 4.3 13.2 1.0
ND1 B:HIS92 4.4 25.4 1.0
C2B B:HEM147 4.4 13.1 1.0
C3B B:HEM147 4.4 12.6 1.0
CG B:HIS92 4.6 25.8 1.0
CE1 B:HIS63 4.8 15.8 1.0

Reference:

K.Neelagandan, P.Sathya Moorthy, M.Balasubramanian, S.Sundaresan, M.N.Ponnuswamy. The Crystal Structure Determination of Rat (Rattus Norvegicus) Hemoglobin To Be Published.
Page generated: Sun Aug 4 09:06:55 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy