Iron in PDB 3sdh: High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin

The structure of High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin, PDB code: 3sdh was solved by W.E.Royerjunior, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.40
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	93.250, 43.980, 83.500, 90.00, 122.03, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin (pdb code 3sdh). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin, PDB code: 3sdh:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe147 b:14.5 occ:1.00 FE A:HEM147 0.0 14.5 1.0 C A:CMO501 1.8 14.8 1.0 NC A:HEM147 2.0 14.9 1.0 NB A:HEM147 2.0 14.4 1.0 NA A:HEM147 2.0 14.2 1.0 ND A:HEM147 2.0 14.7 1.0 NE2 A:HIS101 2.1 14.5 1.0 O A:CMO501 2.9 14.0 1.0 C4C A:HEM147 3.0 15.6 1.0 C4B A:HEM147 3.0 14.6 1.0 C1C A:HEM147 3.0 14.7 1.0 CE1 A:HIS101 3.0 14.2 1.0 C1A A:HEM147 3.0 14.8 1.0 C1B A:HEM147 3.0 14.8 1.0 C4D A:HEM147 3.0 15.7 1.0 C4A A:HEM147 3.1 14.4 1.0 C1D A:HEM147 3.1 16.0 1.0 CD2 A:HIS101 3.1 14.4 1.0 CHA A:HEM147 3.4 15.5 1.0 CHC A:HEM147 3.4 14.9 1.0 CHD A:HEM147 3.4 15.4 1.0 CHB A:HEM147 3.4 14.4 1.0 ND1 A:HIS101 4.2 14.9 1.0 CG A:HIS101 4.2 14.5 1.0 C2C A:HEM147 4.2 15.4 1.0 C3C A:HEM147 4.2 15.7 1.0 C3B A:HEM147 4.3 15.5 1.0 C2B A:HEM147 4.3 14.9 1.0 C2A A:HEM147 4.3 15.0 1.0 C3D A:HEM147 4.3 16.2 1.0 C3A A:HEM147 4.3 14.7 1.0 C2D A:HEM147 4.3 16.2 1.0 CE1 A:HIS69 4.7 17.9 1.0 CD1 A:LEU73 4.7 20.9 1.0 CE1 A:PHE111 4.9 18.1 1.0

Iron binding site 2 out of 2 in the High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of High Resolution Crystallographic Analysis of A Cooperative Dimeric Hemoglobin within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe147 b:14.2 occ:1.00 FE B:HEM147 0.0 14.2 1.0 C B:CMO501 1.8 15.3 1.0 NB B:HEM147 2.0 15.4 1.0 NA B:HEM147 2.0 14.1 1.0 NC B:HEM147 2.0 14.9 1.0 ND B:HEM147 2.0 15.3 1.0 NE2 B:HIS101 2.1 14.7 1.0 O B:CMO501 2.9 15.0 1.0 C1B B:HEM147 3.0 15.5 1.0 C4B B:HEM147 3.0 15.8 1.0 C4C B:HEM147 3.0 15.4 1.0 CE1 B:HIS101 3.0 16.0 1.0 C4D B:HEM147 3.0 15.4 1.0 C4A B:HEM147 3.0 14.9 1.0 C1A B:HEM147 3.0 15.0 1.0 C1C B:HEM147 3.1 15.6 1.0 C1D B:HEM147 3.1 15.6 1.0 CD2 B:HIS101 3.1 14.3 1.0 CHB B:HEM147 3.4 15.7 1.0 CHA B:HEM147 3.4 15.2 1.0 CHD B:HEM147 3.4 15.2 1.0 CHC B:HEM147 3.5 15.5 1.0 ND1 B:HIS101 4.2 14.7 1.0 CG B:HIS101 4.2 14.5 1.0 C3D B:HEM147 4.3 15.9 1.0 C2B B:HEM147 4.3 15.6 1.0 C3B B:HEM147 4.3 15.8 1.0 C2A B:HEM147 4.3 15.3 1.0 C2D B:HEM147 4.3 15.7 1.0 C3A B:HEM147 4.3 15.8 1.0 C3C B:HEM147 4.3 15.6 1.0 C2C B:HEM147 4.3 15.3 1.0 CD1 B:LEU73 4.7 19.4 1.0 CE1 B:HIS69 4.8 16.4 1.0 CE2 B:PHE111 4.9 15.7 1.0

W.E.Royer Jr., W.E.Royerjunior. N/A N/A.
ISSN: ISSN 0022-2836
PubMed: 8289287
DOI: 10.1006/JMBI.1994.1019