Iron in PDB 2z6n: Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea

The structure of Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea, PDB code: 2z6n was solved by T.Kuwada, T.Hasegawa, I.Sato, K.Ishikawa, F.Shishikura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.57 / 1.86
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	112.355, 62.104, 53.987, 90.00, 110.22, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea (pdb code 2z6n). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea, PDB code: 2z6n:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe150 b:23.1 occ:1.00 FE A:HEM150 0.0 23.1 1.0 C A:CMO151 1.8 15.3 1.0 NB A:HEM150 2.0 21.1 1.0 NA A:HEM150 2.0 23.8 1.0 ND A:HEM150 2.1 24.0 1.0 NC A:HEM150 2.1 19.2 1.0 NE2 A:HIS87 2.2 18.8 1.0 O A:CMO151 2.8 28.7 1.0 C4B A:HEM150 3.0 20.1 1.0 C4D A:HEM150 3.1 23.6 1.0 C1C A:HEM150 3.1 17.1 1.0 C1A A:HEM150 3.1 22.4 1.0 C1B A:HEM150 3.1 22.9 1.0 C1D A:HEM150 3.1 18.4 1.0 C4A A:HEM150 3.1 24.4 1.0 C4C A:HEM150 3.1 18.2 1.0 CD2 A:HIS87 3.1 20.0 1.0 CE1 A:HIS87 3.2 21.9 1.0 CHA A:HEM150 3.4 21.5 1.0 CHC A:HEM150 3.4 13.9 1.0 CHB A:HEM150 3.5 24.1 1.0 CHD A:HEM150 3.5 15.8 1.0 ND1 A:HIS87 4.3 20.8 1.0 CG A:HIS87 4.3 16.1 1.0 C3B A:HEM150 4.3 18.4 1.0 C2B A:HEM150 4.3 22.9 1.0 C3D A:HEM150 4.3 21.5 1.0 C2A A:HEM150 4.3 25.4 1.0 C2C A:HEM150 4.3 15.7 1.0 C2D A:HEM150 4.3 20.4 1.0 C3C A:HEM150 4.4 18.2 1.0 C3A A:HEM150 4.4 28.4 1.0 NE2 A:HIS58 4.4 19.1 1.0 CE1 A:HIS58 4.4 21.8 1.0

Iron binding site 2 out of 2 in the Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Carbonmonoxy Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe150 b:24.5 occ:1.00 FE B:HEM150 0.0 24.5 1.0 C B:CMO151 1.8 14.2 1.0 NB B:HEM150 2.0 20.7 1.0 NA B:HEM150 2.0 23.6 1.0 NC B:HEM150 2.1 22.7 1.0 ND B:HEM150 2.1 24.0 1.0 NE2 B:HIS92 2.2 22.6 1.0 O B:CMO151 2.8 30.2 1.0 C4B B:HEM150 3.0 19.6 1.0 C1C B:HEM150 3.0 19.8 1.0 C4D B:HEM150 3.1 27.3 1.0 C1B B:HEM150 3.1 21.6 1.0 C1A B:HEM150 3.1 23.0 1.0 CD2 B:HIS92 3.1 21.7 1.0 C1D B:HEM150 3.1 24.5 1.0 C4A B:HEM150 3.1 25.4 1.0 C4C B:HEM150 3.1 20.4 1.0 CE1 B:HIS92 3.2 23.6 1.0 CHC B:HEM150 3.4 20.8 1.0 CHA B:HEM150 3.4 19.2 1.0 CHB B:HEM150 3.5 19.7 1.0 CHD B:HEM150 3.5 22.6 1.0 CG B:HIS92 4.3 24.2 1.0 C3B B:HEM150 4.3 21.1 1.0 ND1 B:HIS92 4.3 19.8 1.0 C2B B:HEM150 4.3 22.2 1.0 C2C B:HEM150 4.3 21.2 1.0 C3D B:HEM150 4.3 24.9 1.0 C2D B:HEM150 4.3 27.5 1.0 C2A B:HEM150 4.3 25.6 1.0 C3C B:HEM150 4.4 21.5 1.0 C3A B:HEM150 4.4 24.5 1.0 NE2 B:HIS63 4.4 24.1 1.0 CE1 B:HIS63 4.7 25.3 1.0 CG2 B:VAL67 4.7 21.3 1.0

T.Kuwada, T.Hasegawa, I.Sato, K.Ishikawa, F.Shishikura. Crystal Structure of the Ligated Hemoglobin D From the Aldabra Giant Tortoise, Geochelone Gigantea To Be Published.