Iron in PDB 1o1m: Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W)

The structure of Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W), PDB code: 1o1m was solved by E.A.Brucker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	8.00 / 1.85
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	63.481, 83.642, 53.516, 90.00, 98.99, 90.00
R / Rfree (%)	19.8 / 25

The binding sites of Iron atom in the Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W) (pdb code 1o1m). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W), PDB code: 1o1m:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe286 b:16.4 occ:1.00 FE A:HEM286 0.0 16.4 1.0 ND A:HEM286 2.1 11.4 1.0 NC A:HEM286 2.1 11.5 1.0 NA A:HEM286 2.1 16.3 1.0 NB A:HEM286 2.1 19.3 1.0 NE2 A:HIS87 2.2 17.0 1.0 CE1 A:HIS87 3.0 16.7 1.0 C4A A:HEM286 3.1 18.1 1.0 C1B A:HEM286 3.1 21.6 1.0 C4B A:HEM286 3.1 23.4 1.0 C4D A:HEM286 3.1 22.4 1.0 C1D A:HEM286 3.1 13.8 1.0 C1A A:HEM286 3.1 16.4 1.0 C1C A:HEM286 3.1 20.3 1.0 C4C A:HEM286 3.1 15.1 1.0 CD2 A:HIS87 3.3 18.4 1.0 CHB A:HEM286 3.4 12.1 1.0 CHC A:HEM286 3.4 18.6 1.0 CHA A:HEM286 3.4 15.2 1.0 CHD A:HEM286 3.4 17.4 1.0 NE2 A:GLN58 4.1 34.1 1.0 ND1 A:HIS87 4.2 17.3 1.0 C2D A:HEM286 4.3 16.4 1.0 C2B A:HEM286 4.3 15.8 1.0 C3A A:HEM286 4.3 20.1 1.0 C2A A:HEM286 4.3 21.6 1.0 C3D A:HEM286 4.3 19.9 1.0 C3B A:HEM286 4.3 19.9 1.0 C2C A:HEM286 4.3 17.9 1.0 C3C A:HEM286 4.4 14.1 1.0 CG A:HIS87 4.4 17.9 1.0 CD1 A:LEU91 4.4 24.3 1.0 CG2 A:VAL62 4.9 17.6 1.0

Iron binding site 2 out of 4 in the Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W) within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe287 b:15.9 occ:1.00 FE A:HEM287 0.0 15.9 1.0 ND A:HEM287 2.0 12.2 1.0 NA A:HEM287 2.0 17.2 1.0 NC A:HEM287 2.1 12.1 1.0 NB A:HEM287 2.1 15.8 1.0 NE2 A:HIS231 2.2 15.5 1.0 CE1 A:HIS231 2.9 14.4 1.0 C4B A:HEM287 3.1 15.2 1.0 C1D A:HEM287 3.1 13.3 1.0 C1A A:HEM287 3.1 19.6 1.0 C1B A:HEM287 3.1 17.7 1.0 C4A A:HEM287 3.1 14.8 1.0 C4D A:HEM287 3.1 11.7 1.0 C4C A:HEM287 3.1 13.8 1.0 C1C A:HEM287 3.1 11.3 1.0 CD2 A:HIS231 3.4 13.3 1.0 CHC A:HEM287 3.4 13.2 1.0 CHA A:HEM287 3.4 18.8 1.0 CHB A:HEM287 3.4 16.8 1.0 CHD A:HEM287 3.4 13.7 1.0 NE2 A:GLN202 4.0 20.8 1.0 ND1 A:HIS231 4.1 15.4 1.0 C2B A:HEM287 4.3 15.6 1.0 C3D A:HEM287 4.3 13.9 1.0 C2D A:HEM287 4.3 18.5 1.0 C2A A:HEM287 4.3 21.9 1.0 C3A A:HEM287 4.3 20.9 1.0 C2C A:HEM287 4.3 15.6 1.0 C3B A:HEM287 4.3 16.9 1.0 C3C A:HEM287 4.4 16.9 1.0 CG A:HIS231 4.4 14.4 1.0 CD1 A:LEU235 4.4 12.0 1.0 CG2 A:VAL206 4.8 17.8 1.0

Iron binding site 3 out of 4 in the Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W) within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe147 b:17.1 occ:1.00 FE B:HEM147 0.0 17.1 1.0 NC B:HEM147 2.0 19.5 1.0 NB B:HEM147 2.0 20.5 1.0 ND B:HEM147 2.0 21.0 1.0 NA B:HEM147 2.1 14.8 1.0 NE2 B:HIS92 2.2 20.8 1.0 CE1 B:HIS92 3.1 15.9 1.0 C4D B:HEM147 3.1 14.2 1.0 C4C B:HEM147 3.1 12.6 1.0 C1A B:HEM147 3.1 16.1 1.0 C4B B:HEM147 3.1 13.8 1.0 C1D B:HEM147 3.1 17.9 1.0 C1C B:HEM147 3.1 17.5 1.0 C1B B:HEM147 3.1 14.7 1.0 C4A B:HEM147 3.1 15.5 1.0 CD2 B:HIS92 3.3 22.7 1.0 CHA B:HEM147 3.4 11.6 1.0 CHD B:HEM147 3.4 13.2 1.0 CHC B:HEM147 3.4 14.7 1.0 CHB B:HEM147 3.4 15.1 1.0 O B:HOH1001 4.0 42.4 1.0 NE2 B:HIS63 4.2 27.6 1.0 ND1 B:HIS92 4.2 16.4 1.0 C2A B:HEM147 4.3 19.7 1.0 C3D B:HEM147 4.3 19.9 1.0 C2B B:HEM147 4.3 12.8 1.0 C2D B:HEM147 4.3 18.9 1.0 C3B B:HEM147 4.3 17.7 1.0 C2C B:HEM147 4.3 15.3 1.0 C3A B:HEM147 4.3 16.7 1.0 C3C B:HEM147 4.3 14.5 1.0 CG B:HIS92 4.4 14.5 1.0 CE1 B:HIS63 4.6 31.4 1.0 CD1 B:LEU96 4.9 17.7 1.0

Iron binding site 4 out of 4 in the Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Deoxy Hemoglobin (A-Glyglygly-C:V1M,L29F,H58Q B,D:V1M,V67W) within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe147 b:16.2 occ:1.00 FE D:HEM147 0.0 16.2 1.0 NC D:HEM147 2.0 14.1 1.0 ND D:HEM147 2.0 16.8 1.0 NB D:HEM147 2.0 18.8 1.0 NA D:HEM147 2.0 15.2 1.0 NE2 D:HIS92 2.2 16.9 1.0 CE1 D:HIS92 3.0 15.3 1.0 C4C D:HEM147 3.1 10.6 1.0 C1C D:HEM147 3.1 9.7 1.0 C1B D:HEM147 3.1 17.4 1.0 C4B D:HEM147 3.1 17.1 1.0 C1D D:HEM147 3.1 19.8 1.0 C4A D:HEM147 3.1 14.0 1.0 C4D D:HEM147 3.1 14.3 1.0 C1A D:HEM147 3.1 15.4 1.0 CD2 D:HIS92 3.3 15.3 1.0 CHC D:HEM147 3.4 12.3 1.0 CHD D:HEM147 3.4 12.9 1.0 CHB D:HEM147 3.4 13.8 1.0 CHA D:HEM147 3.4 13.6 1.0 O D:HOH1002 3.7 28.6 1.0 ND1 D:HIS92 4.2 19.9 1.0 C2B D:HEM147 4.3 11.4 1.0 C3B D:HEM147 4.3 19.4 1.0 C2C D:HEM147 4.3 10.4 1.0 C2D D:HEM147 4.3 20.3 1.0 C3D D:HEM147 4.3 18.5 1.0 C3C D:HEM147 4.3 10.2 1.0 C3A D:HEM147 4.3 20.2 1.0 CG D:HIS92 4.3 19.3 1.0 C2A D:HEM147 4.3 14.2 1.0 NE2 D:HIS63 4.4 34.3 1.0 CE1 D:HIS63 4.7 29.0 1.0 CD1 D:LEU96 4.9 10.4 1.0 CB D:TRP67 4.9 17.7 1.0

E.A.Brucker, N/A. N/A N/A.