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Iron in PDB 1o9x: Human Serum Albumin Complexed with Tetradecanoic Acid (Myristic Acid) and Hemin

Protein crystallography data

The structure of Human Serum Albumin Complexed with Tetradecanoic Acid (Myristic Acid) and Hemin, PDB code: 1o9x was solved by P.A.Zunszain, J.Ghuman, T.Komatsu, E.Tsuchida, S.Curry, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.23 / 3.2
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 80.084, 202.702, 39.366, 90.00, 90.00, 90.00
R / Rfree (%) 23.1 / 28.8

Iron Binding Sites:

The binding sites of Iron atom in the Human Serum Albumin Complexed with Tetradecanoic Acid (Myristic Acid) and Hemin (pdb code 1o9x). 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 Human Serum Albumin Complexed with Tetradecanoic Acid (Myristic Acid) and Hemin, PDB code: 1o9x:

Iron binding site 1 out of 1 in 1o9x

Go back to Iron Binding Sites List in 1o9x
Iron binding site 1 out of 1 in the Human Serum Albumin Complexed with Tetradecanoic Acid (Myristic Acid) and Hemin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Human Serum Albumin Complexed with Tetradecanoic Acid (Myristic Acid) and Hemin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe2001

b:67.3
occ:1.00
FE A:HEM2001 0.0 67.3 1.0
ND A:HEM2001 2.0 67.3 1.0
NB A:HEM2001 2.0 67.3 1.0
NA A:HEM2001 2.1 67.3 1.0
NC A:HEM2001 2.1 67.3 1.0
OH A:TYR161 2.8 42.6 1.0
C4D A:HEM2001 3.0 67.3 1.0
C1D A:HEM2001 3.1 67.3 1.0
C1A A:HEM2001 3.1 67.3 1.0
C4B A:HEM2001 3.1 67.3 1.0
C4A A:HEM2001 3.1 67.3 1.0
C1B A:HEM2001 3.1 67.3 1.0
C4C A:HEM2001 3.1 67.3 1.0
C1C A:HEM2001 3.1 67.3 1.0
CHA A:HEM2001 3.4 67.3 1.0
CHB A:HEM2001 3.4 67.3 1.0
CHC A:HEM2001 3.4 67.3 1.0
CHD A:HEM2001 3.4 67.3 1.0
CZ A:TYR161 3.5 42.6 1.0
CD1 A:ILE142 3.9 44.1 1.0
CG1 A:ILE142 4.1 44.1 1.0
CE2 A:TYR161 4.2 42.6 1.0
CE1 A:TYR161 4.2 42.6 1.0
C3D A:HEM2001 4.2 67.3 1.0
C2A A:HEM2001 4.3 67.3 1.0
C2D A:HEM2001 4.3 67.3 1.0
C3A A:HEM2001 4.3 67.3 1.0
C2B A:HEM2001 4.3 67.3 1.0
C3B A:HEM2001 4.3 67.3 1.0
C2C A:HEM2001 4.3 67.3 1.0
C3C A:HEM2001 4.3 67.3 1.0

Reference:

P.A.Zunszain, J.Ghuman, T.Komatsu, E.Tsuchida, S.Curry. Crystal Structure Analysis of Human Serum Albumin Complexed with Hemin and Fatty Acid Bmc Struct.Biol. V. 3 6 2003.
ISSN: ISSN 1472-6807
PubMed: 12846933
DOI: 10.1186/1472-6807-3-6
Page generated: Sun Dec 13 14:26:34 2020

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