Iron in PDB 5sw7: Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound)

The structure of Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound), PDB code: 5sw7 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)	29.72 / 1.85
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	53.381, 53.381, 192.743, 90.00, 90.00, 90.00
R / Rfree (%)	18.6 / 22.2

The binding sites of Iron atom in the Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound) (pdb code 5sw7). 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 the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound), PDB code: 5sw7:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:33.1 occ:1.00 FE A:HEM201 0.0 33.1 1.0 C A:CMO202 1.8 23.9 1.0 NC A:HEM201 2.0 31.0 1.0 NB A:HEM201 2.0 29.0 1.0 NA A:HEM201 2.1 28.6 1.0 NE2 A:HIS87 2.1 32.6 1.0 ND A:HEM201 2.1 34.4 1.0 CE1 A:HIS87 3.0 31.9 1.0 O A:CMO202 3.0 47.0 1.0 C1C A:HEM201 3.0 30.8 1.0 C1B A:HEM201 3.0 30.2 1.0 C4A A:HEM201 3.1 27.6 1.0 C4B A:HEM201 3.1 27.2 1.0 C4C A:HEM201 3.1 29.2 1.0 C1A A:HEM201 3.1 30.6 1.0 C1D A:HEM201 3.1 27.0 1.0 C4D A:HEM201 3.1 33.2 1.0 CD2 A:HIS87 3.2 34.3 1.0 CHB A:HEM201 3.4 29.5 1.0 CHC A:HEM201 3.5 30.3 1.0 CHA A:HEM201 3.5 33.1 1.0 CHD A:HEM201 3.5 29.5 1.0 ND1 A:HIS87 4.1 33.8 1.0 CG A:HIS87 4.3 31.3 1.0 C2C A:HEM201 4.3 30.7 1.0 C2B A:HEM201 4.3 30.8 1.0 C3B A:HEM201 4.3 31.1 1.0 C3C A:HEM201 4.3 31.3 1.0 C3A A:HEM201 4.3 31.2 1.0 C2A A:HEM201 4.3 30.7 1.0 C2D A:HEM201 4.3 32.2 1.0 C3D A:HEM201 4.3 33.2 1.0 NE2 A:HIS58 4.4 52.3 1.0

Iron binding site 2 out of 2 in the Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound) within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:40.4 occ:1.00 FE B:HEM201 0.0 40.4 1.0 C B:CMO202 1.7 32.4 1.0 NA B:HEM201 2.1 37.7 1.0 NB B:HEM201 2.1 38.5 1.0 ND B:HEM201 2.1 38.5 1.0 NE2 B:HIS92 2.1 34.1 1.0 NC B:HEM201 2.1 39.1 1.0 O B:CMO202 2.9 44.4 1.0 CE1 B:HIS92 3.1 39.1 1.0 C4D B:HEM201 3.1 40.0 1.0 CD2 B:HIS92 3.1 36.3 1.0 C1B B:HEM201 3.1 33.6 1.0 C4A B:HEM201 3.1 35.2 1.0 C1A B:HEM201 3.1 37.5 1.0 C1D B:HEM201 3.1 37.1 1.0 C4B B:HEM201 3.1 32.4 1.0 C4C B:HEM201 3.1 36.7 1.0 C1C B:HEM201 3.1 38.0 1.0 CHB B:HEM201 3.4 33.4 1.0 CHA B:HEM201 3.5 41.6 1.0 CHD B:HEM201 3.5 35.0 1.0 CHC B:HEM201 3.5 35.2 1.0 ND1 B:HIS92 4.2 38.8 1.0 CG B:HIS92 4.2 37.4 1.0 C3D B:HEM201 4.3 41.9 1.0 C3A B:HEM201 4.3 35.7 1.0 C2D B:HEM201 4.3 37.6 1.0 C2A B:HEM201 4.3 40.5 1.0 C2B B:HEM201 4.3 35.0 1.0 C3B B:HEM201 4.3 37.6 1.0 C3C B:HEM201 4.3 34.9 1.0 C2C B:HEM201 4.3 36.7 1.0 NE2 B:HIS63 4.4 52.3 1.0 CG2 B:VAL67 4.7 57.1 1.0

J.Soman, J.S.Olson. Structure of the Human Hemoglobin Mutant Hb Providence (A-Gly-C:V1M; B,D:V1M,K82D; Ferrous, Carbonmonoxy Bound) To Be Published.