Atomistry » Iron » PDB 1fca-1fnp » 1fdh
Atomistry »
  Iron »
    PDB 1fca-1fnp »
      1fdh »

Iron in PDB 1fdh: Structure of Human Foetal Deoxyhaemoglobin

Protein crystallography data

The structure of Structure of Human Foetal Deoxyhaemoglobin, PDB code: 1fdh was solved by J.A.Frierjunior, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 2.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 62.800, 95.100, 102.100, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Structure of Human Foetal Deoxyhaemoglobin (pdb code 1fdh). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Structure of Human Foetal Deoxyhaemoglobin, PDB code: 1fdh:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 1fdh

Go back to Iron Binding Sites List in 1fdh
Iron binding site 1 out of 4 in the Structure of Human Foetal Deoxyhaemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Human Foetal Deoxyhaemoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe142

b:0.0
occ:1.00
FE A:HEM142 0.0 0.0 1.0
NE2 A:HIS87 2.0 0.0 1.0
NC A:HEM142 2.0 0.0 1.0
NB A:HEM142 2.1 0.0 1.0
ND A:HEM142 2.1 0.0 1.0
NA A:HEM142 2.1 0.0 1.0
CE1 A:HIS87 2.9 0.0 1.0
CD2 A:HIS87 3.0 0.0 1.0
C1C A:HEM142 3.0 0.0 1.0
C4C A:HEM142 3.1 0.0 1.0
C4B A:HEM142 3.1 0.0 1.0
C1D A:HEM142 3.1 0.0 1.0
C1B A:HEM142 3.1 0.0 1.0
C4D A:HEM142 3.1 0.0 1.0
C4A A:HEM142 3.1 0.0 1.0
C1A A:HEM142 3.2 0.0 1.0
CHC A:HEM142 3.4 0.0 1.0
CHD A:HEM142 3.4 0.0 1.0
CHB A:HEM142 3.5 0.0 1.0
CHA A:HEM142 3.5 0.0 1.0
ND1 A:HIS87 4.0 0.0 1.0
CG A:HIS87 4.1 0.0 1.0
C2C A:HEM142 4.3 0.0 1.0
C3C A:HEM142 4.3 0.0 1.0
C3B A:HEM142 4.3 0.0 1.0
C2D A:HEM142 4.3 0.0 1.0
C2B A:HEM142 4.3 0.0 1.0
C3D A:HEM142 4.3 0.0 1.0
C3A A:HEM142 4.4 0.0 1.0
C2A A:HEM142 4.4 0.0 1.0
CD1 A:LEU91 4.5 0.0 1.0
CE1 A:HIS58 4.5 0.0 1.0
NE2 A:HIS58 4.7 0.0 1.0

Iron binding site 2 out of 4 in 1fdh

Go back to Iron Binding Sites List in 1fdh
Iron binding site 2 out of 4 in the Structure of Human Foetal Deoxyhaemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of Human Foetal Deoxyhaemoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Fe147

b:0.0
occ:1.00
FE G:HEM147 0.0 0.0 1.0
ND G:HEM147 2.1 0.0 1.0
NC G:HEM147 2.1 0.0 1.0
NA G:HEM147 2.1 0.0 1.0
NB G:HEM147 2.1 0.0 1.0
NE2 G:HIS92 2.2 0.0 1.0
CE1 G:HIS92 3.1 0.0 1.0
C1D G:HEM147 3.1 0.0 1.0
C4D G:HEM147 3.1 0.0 1.0
C4C G:HEM147 3.1 0.0 1.0
C1A G:HEM147 3.1 0.0 1.0
C1C G:HEM147 3.1 0.0 1.0
C4A G:HEM147 3.1 0.0 1.0
C4B G:HEM147 3.1 0.0 1.0
C1B G:HEM147 3.1 0.0 1.0
CD2 G:HIS92 3.3 0.0 1.0
CHD G:HEM147 3.4 0.0 1.0
CHA G:HEM147 3.4 0.0 1.0
CHC G:HEM147 3.5 0.0 1.0
CHB G:HEM147 3.5 0.0 1.0
CE1 G:HIS63 4.1 0.0 1.0
CG2 G:VAL67 4.1 0.0 1.0
ND1 G:HIS92 4.2 0.0 1.0
C2D G:HEM147 4.3 0.0 1.0
C3D G:HEM147 4.3 0.0 1.0
C3C G:HEM147 4.3 0.0 1.0
C2C G:HEM147 4.3 0.0 1.0
C2A G:HEM147 4.3 0.0 1.0
C3A G:HEM147 4.3 0.0 1.0
C3B G:HEM147 4.3 0.0 1.0
C2B G:HEM147 4.3 0.0 1.0
NE2 G:HIS63 4.4 0.0 1.0
CG G:HIS92 4.4 0.0 1.0
CD1 G:LEU96 4.7 0.0 1.0

Iron binding site 3 out of 4 in 1fdh

Go back to Iron Binding Sites List in 1fdh
Iron binding site 3 out of 4 in the Structure of Human Foetal Deoxyhaemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Structure of Human Foetal Deoxyhaemoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe142

b:0.0
occ:1.00
FE B:HEM142 0.0 0.0 1.0
NE2 B:HIS87 2.0 0.0 1.0
NC B:HEM142 2.0 0.0 1.0
NB B:HEM142 2.1 0.0 1.0
ND B:HEM142 2.1 0.0 1.0
NA B:HEM142 2.1 0.0 1.0
CE1 B:HIS87 2.9 0.0 1.0
CD2 B:HIS87 3.0 0.0 1.0
C1C B:HEM142 3.0 0.0 1.0
C4C B:HEM142 3.1 0.0 1.0
C4B B:HEM142 3.1 0.0 1.0
C1D B:HEM142 3.1 0.0 1.0
C1B B:HEM142 3.1 0.0 1.0
C4D B:HEM142 3.1 0.0 1.0
C4A B:HEM142 3.1 0.0 1.0
C1A B:HEM142 3.2 0.0 1.0
CHC B:HEM142 3.4 0.0 1.0
CHD B:HEM142 3.4 0.0 1.0
CHB B:HEM142 3.5 0.0 1.0
CHA B:HEM142 3.5 0.0 1.0
ND1 B:HIS87 4.0 0.0 1.0
CG B:HIS87 4.1 0.0 1.0
C2C B:HEM142 4.3 0.0 1.0
C3C B:HEM142 4.3 0.0 1.0
C3B B:HEM142 4.3 0.0 1.0
C2D B:HEM142 4.3 0.0 1.0
C2B B:HEM142 4.3 0.0 1.0
C3D B:HEM142 4.3 0.0 1.0
C3A B:HEM142 4.4 0.0 1.0
C2A B:HEM142 4.4 0.0 1.0
CD1 B:LEU91 4.5 0.0 1.0
CE1 B:HIS58 4.5 0.0 1.0
NE2 B:HIS58 4.7 0.0 1.0

Iron binding site 4 out of 4 in 1fdh

Go back to Iron Binding Sites List in 1fdh
Iron binding site 4 out of 4 in the Structure of Human Foetal Deoxyhaemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Structure of Human Foetal Deoxyhaemoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Fe147

b:0.0
occ:1.00
FE H:HEM147 0.0 0.0 1.0
ND H:HEM147 2.1 0.0 1.0
NC H:HEM147 2.1 0.0 1.0
NA H:HEM147 2.1 0.0 1.0
NB H:HEM147 2.1 0.0 1.0
NE2 H:HIS92 2.2 0.0 1.0
CE1 H:HIS92 3.1 0.0 1.0
C1D H:HEM147 3.1 0.0 1.0
C4D H:HEM147 3.1 0.0 1.0
C4C H:HEM147 3.1 0.0 1.0
C1A H:HEM147 3.1 0.0 1.0
C1C H:HEM147 3.1 0.0 1.0
C4A H:HEM147 3.1 0.0 1.0
C4B H:HEM147 3.1 0.0 1.0
C1B H:HEM147 3.1 0.0 1.0
CD2 H:HIS92 3.3 0.0 1.0
CHD H:HEM147 3.4 0.0 1.0
CHA H:HEM147 3.4 0.0 1.0
CHC H:HEM147 3.5 0.0 1.0
CHB H:HEM147 3.5 0.0 1.0
CE1 H:HIS63 4.1 0.0 1.0
CG2 H:VAL67 4.1 0.0 1.0
ND1 H:HIS92 4.2 0.0 1.0
C2D H:HEM147 4.3 0.0 1.0
C3D H:HEM147 4.3 0.0 1.0
C3C H:HEM147 4.3 0.0 1.0
C2C H:HEM147 4.3 0.0 1.0
C2A H:HEM147 4.3 0.0 1.0
C3A H:HEM147 4.3 0.0 1.0
C3B H:HEM147 4.3 0.0 1.0
C2B H:HEM147 4.3 0.0 1.0
NE2 H:HIS63 4.4 0.0 1.0
CG H:HIS92 4.4 0.0 1.0
CD1 H:LEU96 4.7 0.0 1.0

Reference:

J.A.Frier, M.F.Perutz. Structure of Human Foetal Deoxyhaemoglobin. J.Mol.Biol. V. 112 97 1977.
ISSN: ISSN 0022-2836
PubMed: 881729
DOI: 10.1016/S0022-2836(77)80158-7
Page generated: Sat Aug 3 04:50:22 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy