Iron in PDB 1n5u: X-Ray Study of Human Serum Albumin Complexed with Heme

The structure of X-Ray Study of Human Serum Albumin Complexed with Heme, PDB code: 1n5u was solved by M.Wardell, Z.Wang, J.X.Ho, J.Robert, F.Ruker, J.Ruble, D.C.Carter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.81 / 1.90
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	183.116, 37.909, 94.832, 90.00, 105.04, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the X-Ray Study of Human Serum Albumin Complexed with Heme (pdb code 1n5u). 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 X-Ray Study of Human Serum Albumin Complexed with Heme, PDB code: 1n5u:

Iron binding site 1 out of 1 in the X-Ray Study of Human Serum Albumin Complexed with Heme


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Study of Human Serum Albumin Complexed with Heme within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe605 b:25.2 occ:1.00 FE A:HEM605 0.0 25.2 1.0 NB A:HEM605 2.0 24.8 1.0 NC A:HEM605 2.0 24.5 1.0 NA A:HEM605 2.0 24.9 1.0 ND A:HEM605 2.0 25.0 1.0 OH A:TYR161 2.7 24.7 1.0 C4C A:HEM605 3.0 25.8 1.0 C1D A:HEM605 3.0 27.0 1.0 C4B A:HEM605 3.0 24.4 1.0 C4D A:HEM605 3.1 26.4 1.0 C1B A:HEM605 3.1 24.0 1.0 C1A A:HEM605 3.1 25.8 1.0 C1C A:HEM605 3.1 25.6 1.0 C4A A:HEM605 3.1 24.5 1.0 CZ A:TYR161 3.3 23.9 1.0 CHD A:HEM605 3.4 25.2 1.0 CHA A:HEM605 3.4 26.4 1.0 CHC A:HEM605 3.4 25.3 1.0 CHB A:HEM605 3.4 23.9 1.0 CE2 A:TYR161 3.9 23.6 1.0 CG1 A:ILE142 3.9 17.9 1.0 CE1 A:TYR161 4.0 23.7 1.0 CD1 A:ILE142 4.0 19.6 1.0 O A:HOH1058 4.1 22.7 1.0 C3C A:HEM605 4.3 26.2 1.0 C2D A:HEM605 4.3 27.9 1.0 C3D A:HEM605 4.3 28.9 1.0 C3B A:HEM605 4.3 26.8 1.0 C2B A:HEM605 4.3 25.7 1.0 C2C A:HEM605 4.3 26.1 1.0 C3A A:HEM605 4.3 25.0 1.0 C2A A:HEM605 4.3 27.4 1.0 CD2 A:TYR161 4.9 21.2 1.0 CD1 A:TYR161 5.0 23.5 1.0

M.Wardell, Z.Wang, J.X.Ho, J.Robert, F.Ruker, J.Ruble, D.C.Carter. The Atomic Structure of Human Methemalbumin at 1.9 A Biochem.Biophys.Res.Commun. V. 291 813 2002.
ISSN: ISSN 0006-291X
PubMed: 11866438
DOI: 10.1006/BBRC.2002.6540