Iron in PDB 2m6z: Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form

The binding sites of Iron atom in the Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form (pdb code 2m6z). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form, PDB code: 2m6z:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:0.0 occ:1.00 FE A:HEC201 0.0 0.0 1.0 NB A:HEC201 2.0 0.0 1.0 ND A:HEC201 2.0 0.0 1.0 NA A:HEC201 2.0 0.0 1.0 NC A:HEC201 2.0 0.0 1.0 C4B A:HEC201 3.1 0.0 1.0 C4D A:HEC201 3.1 0.0 1.0 C1A A:HEC201 3.1 0.0 1.0 C4A A:HEC201 3.1 0.0 1.0 C1D A:HEC201 3.1 0.0 1.0 C1B A:HEC201 3.1 0.0 1.0 C4C A:HEC201 3.1 0.0 1.0 C1C A:HEC201 3.1 0.0 1.0 NE2 A:HIS58 3.3 0.0 1.0 CHA A:HEC201 3.4 0.0 1.0 CHC A:HEC201 3.4 0.0 1.0 CHD A:HEC201 3.4 0.0 1.0 CHB A:HEC201 3.4 0.0 1.0 HG23 A:VAL62 3.6 0.0 1.0 HD23 A:LEU86 3.8 0.0 1.0 HE1 A:HIS58 3.8 0.0 1.0 CE1 A:HIS58 4.0 0.0 1.0 HD21 A:LEU86 4.1 0.0 1.0 C3B A:HEC201 4.3 0.0 1.0 C2B A:HEC201 4.3 0.0 1.0 C3A A:HEC201 4.3 0.0 1.0 C3D A:HEC201 4.3 0.0 1.0 C2D A:HEC201 4.3 0.0 1.0 C3C A:HEC201 4.3 0.0 1.0 C2C A:HEC201 4.3 0.0 1.0 C2A A:HEC201 4.3 0.0 1.0 CG2 A:VAL62 4.5 0.0 1.0 CD2 A:HIS58 4.5 0.0 1.0 CD2 A:LEU86 4.5 0.0 1.0 HHA A:HEC201 4.5 0.0 1.0 HHC A:HEC201 4.5 0.0 1.0 HHD A:HEC201 4.5 0.0 1.0 HHB A:HEC201 4.5 0.0 1.0 HG21 A:VAL62 4.6 0.0 1.0 HG22 A:VAL62 4.6 0.0 1.0 HD2 A:HIS58 4.7 0.0 1.0

Iron binding site 2 out of 4 in the Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:0.0 occ:1.00 FE B:HEC201 0.0 0.0 1.0 NB B:HEC201 2.0 0.0 1.0 ND B:HEC201 2.0 0.0 1.0 NC B:HEC201 2.0 0.0 1.0 NA B:HEC201 2.1 0.0 1.0 HE1 B:HIS63 2.2 0.0 1.0 NE2 B:HIS92 2.4 0.0 1.0 HG11 B:VAL67 2.9 0.0 1.0 C1B B:HEC201 3.1 0.0 1.0 C4C B:HEC201 3.1 0.0 1.0 C1D B:HEC201 3.1 0.0 1.0 C4B B:HEC201 3.1 0.0 1.0 C4D B:HEC201 3.1 0.0 1.0 C1C B:HEC201 3.1 0.0 1.0 C4A B:HEC201 3.1 0.0 1.0 C1A B:HEC201 3.1 0.0 1.0 CE1 B:HIS63 3.2 0.0 1.0 CE1 B:HIS92 3.3 0.0 1.0 CHB B:HEC201 3.4 0.0 1.0 CHD B:HEC201 3.4 0.0 1.0 CHA B:HEC201 3.4 0.0 1.0 CHC B:HEC201 3.4 0.0 1.0 HE1 B:HIS92 3.4 0.0 1.0 CD2 B:HIS92 3.5 0.0 1.0 HD2 B:HIS92 3.7 0.0 1.0 CG1 B:VAL67 3.9 0.0 1.0 HG12 B:VAL67 3.9 0.0 1.0 NE2 B:HIS63 4.0 0.0 1.0 ND1 B:HIS63 4.2 0.0 1.0 C2B B:HEC201 4.3 0.0 1.0 C3B B:HEC201 4.3 0.0 1.0 C3C B:HEC201 4.3 0.0 1.0 C2C B:HEC201 4.3 0.0 1.0 C2D B:HEC201 4.3 0.0 1.0 C3D B:HEC201 4.3 0.0 1.0 HD1 B:HIS63 4.3 0.0 1.0 C3A B:HEC201 4.3 0.0 1.0 C2A B:HEC201 4.3 0.0 1.0 HG13 B:VAL67 4.4 0.0 1.0 HHB B:HEC201 4.5 0.0 1.0 ND1 B:HIS92 4.5 0.0 1.0 HHD B:HEC201 4.5 0.0 1.0 HHA B:HEC201 4.5 0.0 1.0 HHC B:HEC201 4.5 0.0 1.0 CG B:HIS92 4.6 0.0 1.0 HD12 B:LEU141 4.9 0.0 1.0 HA B:VAL67 4.9 0.0 1.0 HB B:VAL67 5.0 0.0 1.0

Iron binding site 3 out of 4 in the Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe201 b:0.0 occ:1.00 FE C:HEC201 0.0 0.0 1.0 NB C:HEC201 2.0 0.0 1.0 ND C:HEC201 2.0 0.0 1.0 NA C:HEC201 2.0 0.0 1.0 NC C:HEC201 2.0 0.0 1.0 C4B C:HEC201 3.1 0.0 1.0 C4D C:HEC201 3.1 0.0 1.0 C1A C:HEC201 3.1 0.0 1.0 C1D C:HEC201 3.1 0.0 1.0 C4C C:HEC201 3.1 0.0 1.0 C4A C:HEC201 3.1 0.0 1.0 C1B C:HEC201 3.1 0.0 1.0 C1C C:HEC201 3.1 0.0 1.0 NE2 C:HIS58 3.3 0.0 1.0 CHA C:HEC201 3.4 0.0 1.0 CHC C:HEC201 3.4 0.0 1.0 CHD C:HEC201 3.4 0.0 1.0 CHB C:HEC201 3.4 0.0 1.0 HG22 C:VAL62 3.6 0.0 1.0 HD23 C:LEU86 3.8 0.0 1.0 HE1 C:HIS58 3.8 0.0 1.0 CE1 C:HIS58 4.0 0.0 1.0 HD21 C:LEU86 4.1 0.0 1.0 C3B C:HEC201 4.3 0.0 1.0 C2B C:HEC201 4.3 0.0 1.0 C3D C:HEC201 4.3 0.0 1.0 C3A C:HEC201 4.3 0.0 1.0 C2D C:HEC201 4.3 0.0 1.0 C3C C:HEC201 4.3 0.0 1.0 C2C C:HEC201 4.3 0.0 1.0 C2A C:HEC201 4.3 0.0 1.0 CG2 C:VAL62 4.5 0.0 1.0 CD2 C:HIS58 4.5 0.0 1.0 CD2 C:LEU86 4.5 0.0 1.0 HHA C:HEC201 4.5 0.0 1.0 HHC C:HEC201 4.5 0.0 1.0 HHD C:HEC201 4.5 0.0 1.0 HHB C:HEC201 4.5 0.0 1.0 HG21 C:VAL62 4.6 0.0 1.0 HG23 C:VAL62 4.6 0.0 1.0 HD2 C:HIS58 4.7 0.0 1.0

Iron binding site 4 out of 4 in the Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Refined Solution Structure of Human Adult Hemoglobin in the Carbonmonoxy Form within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe201 b:0.0 occ:1.00 FE D:HEC201 0.0 0.0 1.0 NB D:HEC201 2.0 0.0 1.0 ND D:HEC201 2.0 0.0 1.0 NC D:HEC201 2.0 0.0 1.0 NA D:HEC201 2.1 0.0 1.0 HE1 D:HIS63 2.2 0.0 1.0 NE2 D:HIS92 2.4 0.0 1.0 HG11 D:VAL67 3.0 0.0 1.0 C1B D:HEC201 3.1 0.0 1.0 C1D D:HEC201 3.1 0.0 1.0 C4C D:HEC201 3.1 0.0 1.0 C4D D:HEC201 3.1 0.0 1.0 C4B D:HEC201 3.1 0.0 1.0 C1C D:HEC201 3.1 0.0 1.0 C4A D:HEC201 3.1 0.0 1.0 C1A D:HEC201 3.1 0.0 1.0 CE1 D:HIS63 3.2 0.0 1.0 CE1 D:HIS92 3.3 0.0 1.0 CHB D:HEC201 3.4 0.0 1.0 CHD D:HEC201 3.4 0.0 1.0 CHA D:HEC201 3.4 0.0 1.0 HE1 D:HIS92 3.4 0.0 1.0 CHC D:HEC201 3.4 0.0 1.0 CD2 D:HIS92 3.5 0.0 1.0 HD2 D:HIS92 3.7 0.0 1.0 CG1 D:VAL67 3.9 0.0 1.0 HG13 D:VAL67 3.9 0.0 1.0 NE2 D:HIS63 4.0 0.0 1.0 ND1 D:HIS63 4.2 0.0 1.0 C2B D:HEC201 4.3 0.0 1.0 C3B D:HEC201 4.3 0.0 1.0 C3C D:HEC201 4.3 0.0 1.0 C2C D:HEC201 4.3 0.0 1.0 C2D D:HEC201 4.3 0.0 1.0 C3D D:HEC201 4.3 0.0 1.0 HD1 D:HIS63 4.3 0.0 1.0 C3A D:HEC201 4.3 0.0 1.0 C2A D:HEC201 4.3 0.0 1.0 HG12 D:VAL67 4.4 0.0 1.0 HHB D:HEC201 4.5 0.0 1.0 ND1 D:HIS92 4.5 0.0 1.0 HHD D:HEC201 4.5 0.0 1.0 HHA D:HEC201 4.5 0.0 1.0 HHC D:HEC201 4.5 0.0 1.0 CG D:HIS92 4.6 0.0 1.0 HD13 D:LEU141 4.9 0.0 1.0 HA D:VAL67 4.9 0.0 1.0 HB D:VAL67 5.0 0.0 1.0

J.S.Fan, Y.Zheng, W.Y.Choy, V.Simplaceanu, N.T.Ho, C.Ho, D.Yang. Solution Structure and Dynamics of Human Hemoglobin in the Carbonmonoxy Form Biochemistry V. 52 5809 2013.
ISSN: ISSN 0006-2960
PubMed: 23901897
DOI: 10.1021/BI4005683