Iron in PDB 4mqh: Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT

The structure of Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT, PDB code: 4mqh was solved by J.Soman, J.S.Olson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.77 / 2.50
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	52.926, 52.926, 194.139, 90.00, 90.00, 90.00
R / Rfree (%)	19.2 / 25

The binding sites of Iron atom in the Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT (pdb code 4mqh). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT, PDB code: 4mqh:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:43.7 occ:1.00 FE A:HEM201 0.0 43.7 1.0 ND A:HEM201 1.9 57.6 1.0 NB A:HEM201 2.0 43.1 1.0 NA A:HEM201 2.0 46.4 1.0 NC A:HEM201 2.1 38.1 1.0 NE2 A:HIS87 2.1 46.9 1.0 O A:HOH301 2.2 49.9 1.0 C4D A:HEM201 3.0 63.6 1.0 C1D A:HEM201 3.0 57.7 1.0 C1A A:HEM201 3.0 56.6 1.0 C4B A:HEM201 3.0 44.4 1.0 C1B A:HEM201 3.0 44.5 1.0 CE1 A:HIS87 3.1 47.8 1.0 CD2 A:HIS87 3.1 45.6 1.0 C4A A:HEM201 3.1 51.8 1.0 C4C A:HEM201 3.1 49.1 1.0 C1C A:HEM201 3.1 42.1 1.0 CHA A:HEM201 3.3 62.5 1.0 CHD A:HEM201 3.4 49.4 1.0 CHC A:HEM201 3.4 43.8 1.0 CHB A:HEM201 3.5 48.8 1.0 NE2 A:HIS58 3.9 78.6 1.0 CE1 A:HIS58 3.9 76.7 1.0 ND1 A:HIS87 4.2 48.4 1.0 C3D A:HEM201 4.2 66.2 1.0 CG A:HIS87 4.2 48.8 1.0 C2D A:HEM201 4.2 64.5 1.0 C3B A:HEM201 4.2 39.7 1.0 C2B A:HEM201 4.2 39.7 1.0 C2A A:HEM201 4.3 60.7 1.0 C3A A:HEM201 4.3 58.7 1.0 C3C A:HEM201 4.3 46.1 1.0 C2C A:HEM201 4.4 44.0 1.0

Iron binding site 2 out of 2 in the Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:58.7 occ:1.00 FE B:HEM201 0.0 58.7 1.0 NB B:HEM201 2.0 64.4 1.0 NC B:HEM201 2.1 66.7 1.0 NA B:HEM201 2.1 71.4 1.0 ND B:HEM201 2.1 69.8 1.0 NE2 B:HIS92 2.3 61.0 1.0 C4B B:HEM201 3.0 60.6 1.0 C1C B:HEM201 3.1 64.0 1.0 C1A B:HEM201 3.1 77.0 1.0 C1B B:HEM201 3.1 66.1 1.0 C4A B:HEM201 3.1 66.6 1.0 C4D B:HEM201 3.1 72.5 1.0 C4C B:HEM201 3.1 66.2 1.0 CE1 B:HIS92 3.1 70.2 1.0 C1D B:HEM201 3.1 71.4 1.0 CD2 B:HIS92 3.4 63.5 1.0 CHC B:HEM201 3.4 61.3 1.0 CHA B:HEM201 3.4 79.6 1.0 CHB B:HEM201 3.5 63.6 1.0 CHD B:HEM201 3.5 65.6 1.0 CE1 B:HIS63 4.2 87.2 1.0 C3B B:HEM201 4.3 60.0 1.0 C3A B:HEM201 4.3 81.6 1.0 C2A B:HEM201 4.3 84.1 1.0 ND1 B:HIS92 4.3 68.5 1.0 C2B B:HEM201 4.3 65.4 1.0 C2C B:HEM201 4.3 62.8 1.0 C3C B:HEM201 4.3 66.6 1.0 C3D B:HEM201 4.3 77.6 1.0 C2D B:HEM201 4.4 76.6 1.0 CG B:HIS92 4.4 65.2 1.0 NE2 B:HIS63 4.8 91.1 1.0 CG2 B:VAL67 4.9 59.2 1.0

J.Soman, J.S.Olson. Structure of Aquomet Hemoglobin Evans ALPHAV62MBETAWT To Be Published.