Iron in PDB 4mqi: Structure of Aquomet Hemoglobin Bristol-Alesha ALPHAWTBETAV67M

The structure of Structure of Aquomet Hemoglobin Bristol-Alesha ALPHAWTBETAV67M, PDB code: 4mqi 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)	35.69 / 1.92
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	53.214, 53.214, 192.477, 90.00, 90.00, 90.00
R / Rfree (%)	19.7 / 23.9

The binding sites of Iron atom in the Structure of Aquomet Hemoglobin Bristol-Alesha ALPHAWTBETAV67M (pdb code 4mqi). 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 Bristol-Alesha ALPHAWTBETAV67M, PDB code: 4mqi:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Structure of Aquomet Hemoglobin Bristol-Alesha ALPHAWTBETAV67M


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 Bristol-Alesha ALPHAWTBETAV67M within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:29.2 occ:1.00 FE A:HEM201 0.0 29.2 1.0 NC A:HEM201 2.0 25.7 1.0 NA A:HEM201 2.0 21.8 1.0 NB A:HEM201 2.0 23.9 1.0 ND A:HEM201 2.1 30.5 1.0 NE2 A:HIS87 2.1 26.6 1.0 O A:HOH301 2.1 23.8 1.0 CE1 A:HIS87 3.0 26.8 1.0 C4C A:HEM201 3.0 28.5 1.0 C1B A:HEM201 3.0 25.1 1.0 C4A A:HEM201 3.1 24.1 1.0 C1D A:HEM201 3.1 29.7 1.0 C1A A:HEM201 3.1 24.5 1.0 C1C A:HEM201 3.1 24.4 1.0 C4B A:HEM201 3.1 25.2 1.0 C4D A:HEM201 3.1 29.0 1.0 CD2 A:HIS87 3.2 29.6 1.0 CHD A:HEM201 3.4 29.9 1.0 CHB A:HEM201 3.4 24.7 1.0 CHA A:HEM201 3.4 30.6 1.0 CHC A:HEM201 3.5 21.7 1.0 ND1 A:HIS87 4.1 26.5 1.0 NE2 A:HIS58 4.2 30.4 1.0 CG A:HIS87 4.2 28.9 1.0 C3C A:HEM201 4.3 27.6 1.0 C2B A:HEM201 4.3 27.3 1.0 C2C A:HEM201 4.3 23.2 1.0 C3B A:HEM201 4.3 26.1 1.0 C3A A:HEM201 4.3 30.6 1.0 C2A A:HEM201 4.3 26.0 1.0 C2D A:HEM201 4.3 24.1 1.0 C3D A:HEM201 4.3 26.8 1.0 CE1 A:HIS58 4.6 33.8 1.0 CG2 A:VAL62 4.9 22.2 1.0

Iron binding site 2 out of 2 in the Structure of Aquomet Hemoglobin Bristol-Alesha ALPHAWTBETAV67M


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 Bristol-Alesha ALPHAWTBETAV67M within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:52.6 occ:1.00 FE B:HEM201 0.0 52.6 1.0 NB B:HEM201 2.0 48.7 1.0 NA B:HEM201 2.0 56.2 1.0 NC B:HEM201 2.1 43.9 1.0 NE2 B:HIS92 2.1 47.0 1.0 ND B:HEM201 2.1 56.4 1.0 CE1 B:HIS92 3.0 49.4 1.0 C1B B:HEM201 3.0 49.8 1.0 C4C B:HEM201 3.1 46.7 1.0 C4A B:HEM201 3.1 51.1 1.0 C1A B:HEM201 3.1 55.6 1.0 C4B B:HEM201 3.1 43.6 1.0 C1C B:HEM201 3.1 47.9 1.0 C1D B:HEM201 3.1 56.4 1.0 C4D B:HEM201 3.1 56.2 1.0 CD2 B:HIS92 3.1 52.4 1.0 CHB B:HEM201 3.4 49.1 1.0 CHD B:HEM201 3.4 43.3 1.0 CHA B:HEM201 3.5 55.0 1.0 CHC B:HEM201 3.5 39.0 1.0 NE2 B:HIS63 4.1 73.6 1.0 ND1 B:HIS92 4.1 58.5 1.0 CG B:HIS92 4.2 59.4 1.0 C2B B:HEM201 4.3 54.1 1.0 C3A B:HEM201 4.3 54.8 1.0 C2A B:HEM201 4.3 56.0 1.0 C3C B:HEM201 4.3 46.7 1.0 C3B B:HEM201 4.3 52.5 1.0 C2C B:HEM201 4.3 47.9 1.0 C3D B:HEM201 4.4 56.7 1.0 C2D B:HEM201 4.4 54.8 1.0 CE1 B:HIS63 4.5 78.9 1.0 CG B:MET67 4.8 59.0 1.0

J.Soman, J.S.Olson. Structure of Aquomet Hemoglobin Bristol-Alesha ALPHAWTBETAV67M To Be Published.