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Iron in PDB 3uh5: Hbi (L36F) Co Bound

Protein crystallography data

The structure of Hbi (L36F) Co Bound, PDB code: 3uh5 was solved by Z.Ren, V.Srajer, J.E.Knapp, W.E.Royer Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.37 / 2.10
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 93.480, 43.850, 83.570, 90.00, 122.00, 90.00
R / Rfree (%) 18.2 / 21.6

Iron Binding Sites:

The binding sites of Iron atom in the Hbi (L36F) Co Bound (pdb code 3uh5). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Hbi (L36F) Co Bound, PDB code: 3uh5:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 3uh5

Go back to Iron Binding Sites List in 3uh5
Iron binding site 1 out of 2 in the Hbi (L36F) Co Bound


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Hbi (L36F) Co Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe147

b:19.1
occ:1.00
FE A:HEM147 0.0 19.1 1.0
C A:CMO148 1.9 20.8 1.0
NB A:HEM147 2.0 19.1 1.0
ND A:HEM147 2.0 19.1 1.0
NC A:HEM147 2.0 19.1 1.0
NA A:HEM147 2.0 19.1 1.0
NE2 A:HIS101 2.1 14.3 1.0
CD2 A:HIS101 3.0 14.3 1.0
C4B A:HEM147 3.0 19.1 1.0
C4D A:HEM147 3.1 19.1 1.0
C1C A:HEM147 3.1 19.1 1.0
C1B A:HEM147 3.1 19.1 1.0
C1A A:HEM147 3.1 19.1 1.0
C1D A:HEM147 3.1 19.1 1.0
C4C A:HEM147 3.1 19.1 1.0
C4A A:HEM147 3.1 19.1 1.0
O A:CMO148 3.1 20.8 1.0
CE1 A:HIS101 3.1 14.3 1.0
CHC A:HEM147 3.4 19.1 1.0
CHA A:HEM147 3.4 19.1 1.0
CHB A:HEM147 3.5 19.1 1.0
CHD A:HEM147 3.5 19.1 1.0
CG A:HIS101 4.2 14.3 1.0
ND1 A:HIS101 4.2 14.3 1.0
C2B A:HEM147 4.3 19.1 1.0
C3D A:HEM147 4.3 19.1 1.0
C3B A:HEM147 4.3 19.1 1.0
C2C A:HEM147 4.3 19.1 1.0
C2A A:HEM147 4.3 19.1 1.0
C2D A:HEM147 4.3 19.1 1.0
C3A A:HEM147 4.3 19.1 1.0
C3C A:HEM147 4.3 19.1 1.0
CE1 A:HIS69 4.7 20.4 1.0

Iron binding site 2 out of 2 in 3uh5

Go back to Iron Binding Sites List in 3uh5
Iron binding site 2 out of 2 in the Hbi (L36F) Co Bound


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Hbi (L36F) Co Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe147

b:17.3
occ:1.00
FE B:HEM147 0.0 17.3 1.0
C B:CMO148 1.9 18.5 1.0
ND B:HEM147 2.0 17.3 1.0
NB B:HEM147 2.0 17.3 1.0
NA B:HEM147 2.0 17.3 1.0
NC B:HEM147 2.1 17.3 1.0
NE2 B:HIS101 2.1 14.1 1.0
CE1 B:HIS101 3.0 14.1 1.0
C1A B:HEM147 3.0 17.3 1.0
C4D B:HEM147 3.1 17.3 1.0
C1B B:HEM147 3.1 17.3 1.0
C1D B:HEM147 3.1 17.3 1.0
CD2 B:HIS101 3.1 14.1 1.0
C4A B:HEM147 3.1 17.3 1.0
C4B B:HEM147 3.1 17.3 1.0
C4C B:HEM147 3.1 17.3 1.0
O B:CMO148 3.1 18.5 1.0
C1C B:HEM147 3.1 17.3 1.0
CHA B:HEM147 3.4 17.3 1.0
CHB B:HEM147 3.4 17.3 1.0
CHD B:HEM147 3.4 17.3 1.0
CHC B:HEM147 3.5 17.3 1.0
ND1 B:HIS101 4.2 14.1 1.0
CG B:HIS101 4.2 14.1 1.0
C3D B:HEM147 4.3 17.3 1.0
C2A B:HEM147 4.3 17.3 1.0
C2D B:HEM147 4.3 17.3 1.0
C2B B:HEM147 4.3 17.3 1.0
C3A B:HEM147 4.3 17.3 1.0
C3B B:HEM147 4.3 17.3 1.0
C2C B:HEM147 4.3 17.3 1.0
C3C B:HEM147 4.3 17.3 1.0
CE1 B:HIS69 4.8 14.3 1.0
CD1 B:LEU73 4.9 19.1 1.0

Reference:

Z.Ren, V.Srajer, J.E.Knapp, W.E.Royer. Cooperative Macromolecular Device Revealed By Meta-Analysis of Static and Time-Resolved Structures. Proc.Natl.Acad.Sci.Usa V. 109 107 2012.
ISSN: ISSN 0027-8424
PubMed: 22171006
DOI: 10.1073/PNAS.1109213108
Page generated: Tue Aug 5 07:23:24 2025

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