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Iron in PDB 1y01: Crystal Structure of Ahsp Bound to Fe(II) Alpha-Hemoglobin

Protein crystallography data

The structure of Crystal Structure of Ahsp Bound to Fe(II) Alpha-Hemoglobin, PDB code: 1y01 was solved by L.Feng, D.A.Gell, S.Zhou, L.Gu, A.J.Gow, M.J.Weiss, J.P.Mackay, Y.Shi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.80
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 69.630, 69.630, 140.466, 90.00, 90.00, 90.00
R / Rfree (%) 27.3 / 29.2

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Ahsp Bound to Fe(II) Alpha-Hemoglobin (pdb code 1y01). 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 Ahsp Bound to Fe(II) Alpha-Hemoglobin, PDB code: 1y01:

Iron binding site 1 out of 1 in 1y01

Go back to Iron Binding Sites List in 1y01
Iron binding site 1 out of 1 in the Crystal Structure of Ahsp Bound to Fe(II) Alpha-Hemoglobin


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 Ahsp Bound to Fe(II) Alpha-Hemoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe142

b:78.7
occ:1.00
FE B:HEM142 0.0 78.7 1.0
NA B:HEM142 2.0 83.8 1.0
NC B:HEM142 2.0 79.8 1.0
ND B:HEM142 2.1 82.0 1.0
NB B:HEM142 2.1 84.2 1.0
NE2 B:HIS58 2.1 73.7 1.0
O1 B:OXY143 2.7 56.9 1.0
CE1 B:HIS58 2.7 77.2 1.0
C4C B:HEM142 3.0 79.0 1.0
C1C B:HEM142 3.0 81.0 1.0
C1A B:HEM142 3.0 86.4 1.0
C1D B:HEM142 3.0 81.2 1.0
C4A B:HEM142 3.0 85.5 1.0
C4B B:HEM142 3.0 82.5 1.0
C4D B:HEM142 3.1 82.8 1.0
C1B B:HEM142 3.1 86.1 1.0
CHD B:HEM142 3.3 79.4 1.0
CHC B:HEM142 3.3 81.9 1.0
CD2 B:HIS58 3.3 77.0 1.0
CHA B:HEM142 3.4 82.2 1.0
CHB B:HEM142 3.4 87.1 1.0
O2 B:OXY143 3.8 56.5 1.0
ND1 B:HIS58 4.0 76.7 1.0
C3A B:HEM142 4.2 87.7 1.0
C2A B:HEM142 4.2 90.2 1.0
C3C B:HEM142 4.2 78.2 1.0
C2C B:HEM142 4.2 79.7 1.0
C2D B:HEM142 4.3 81.9 1.0
CG B:HIS58 4.3 75.7 1.0
C3B B:HEM142 4.3 83.7 1.0
C3D B:HEM142 4.3 83.8 1.0
C2B B:HEM142 4.3 84.7 1.0

Reference:

L.Feng, D.A.Gell, S.Zhou, L.Gu, Y.Kong, J.Li, M.Hu, N.Yan, C.Lee, A.M.Rich, R.S.Armstrong, P.A.Lay, A.J.Gow, M.J.Weiss, J.P.Mackay, Y.Shi. Molecular Mechanism of Ahsp-Mediated Stabilization of Alpha-Hemoglobin. Cell(Cambridge,Mass.) V. 119 629 2004.
ISSN: ISSN 0092-8674
PubMed: 15550245
DOI: 10.1016/J.CELL.2004.11.025
Page generated: Sat Aug 3 17:08:39 2024

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