Iron in PDB 1hgc: High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin

The structure of High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin, PDB code: 1hgc was solved by R.Liddington, Z.Derewenda, E.Dodson, R.Hubbard, G.Dodson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.10
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	95.780, 97.780, 65.490, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin (pdb code 1hgc). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin, PDB code: 1hgc:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe142 b:20.5 occ:1.00 FE A:HEM142 0.0 20.5 1.0 NA A:HEM142 1.9 20.9 1.0 O1 A:OXY150 1.9 16.2 1.0 NB A:HEM142 2.0 19.1 1.0 ND A:HEM142 2.0 21.4 1.0 NC A:HEM142 2.1 17.7 1.0 NE2 A:HIS87 2.2 9.7 1.0 C1A A:HEM142 3.0 19.3 1.0 C4A A:HEM142 3.0 25.9 1.0 C1B A:HEM142 3.0 14.6 1.0 C4D A:HEM142 3.0 18.6 1.0 O2 A:OXY150 3.0 29.3 1.0 C4B A:HEM142 3.1 19.7 1.0 CE1 A:HIS87 3.1 23.4 1.0 C1D A:HEM142 3.1 20.0 1.0 C1C A:HEM142 3.2 21.5 1.0 C4C A:HEM142 3.2 26.5 1.0 CD2 A:HIS87 3.2 14.2 1.0 CHA A:HEM142 3.3 20.8 1.0 CHB A:HEM142 3.4 18.8 1.0 CHC A:HEM142 3.5 11.6 1.0 CHD A:HEM142 3.5 22.9 1.0 C2A A:HEM142 4.2 17.0 1.0 C3A A:HEM142 4.2 28.8 1.0 ND1 A:HIS87 4.3 24.4 1.0 C2B A:HEM142 4.3 13.4 1.0 C3D A:HEM142 4.3 21.8 1.0 NE2 A:HIS58 4.3 16.1 1.0 C3B A:HEM142 4.3 15.9 1.0 C2D A:HEM142 4.3 21.2 1.0 CG A:HIS87 4.4 13.3 1.0 C2C A:HEM142 4.4 12.0 1.0 C3C A:HEM142 4.4 28.1 1.0 CD1 A:LEU91 4.5 23.6 1.0 CE1 A:HIS58 4.6 19.2 1.0

Iron binding site 2 out of 4 in the High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe147 b:17.6 occ:1.00 FE B:HEM147 0.0 17.6 1.0 ND B:HEM147 2.0 17.8 1.0 NA B:HEM147 2.0 15.8 1.0 NB B:HEM147 2.0 14.2 1.0 NC B:HEM147 2.0 18.9 1.0 NE2 B:HIS92 2.2 11.9 1.0 C4D B:HEM147 3.0 18.4 1.0 C1A B:HEM147 3.0 14.8 1.0 C1D B:HEM147 3.0 17.5 1.0 C4A B:HEM147 3.1 15.3 1.0 C1B B:HEM147 3.1 13.5 1.0 C4C B:HEM147 3.1 12.5 1.0 CE1 B:HIS92 3.1 11.3 1.0 C4B B:HEM147 3.1 13.9 1.0 C1C B:HEM147 3.1 23.1 1.0 CD2 B:HIS92 3.3 11.0 1.0 CHA B:HEM147 3.4 29.4 1.0 CHD B:HEM147 3.4 14.0 1.0 CHB B:HEM147 3.5 13.3 1.0 CHC B:HEM147 3.5 11.9 1.0 NE2 B:HIS63 4.0 26.6 1.0 CG2 B:VAL67 4.2 21.0 1.0 C3D B:HEM147 4.2 19.9 1.0 C2A B:HEM147 4.3 10.6 1.0 C2D B:HEM147 4.3 18.9 1.0 ND1 B:HIS92 4.3 11.1 1.0 C3A B:HEM147 4.3 16.5 1.0 C3B B:HEM147 4.3 19.4 1.0 C2B B:HEM147 4.3 15.6 1.0 C3C B:HEM147 4.3 16.0 1.0 C2C B:HEM147 4.3 15.4 1.0 CG B:HIS92 4.4 11.3 1.0 CE1 B:HIS63 4.5 15.9 1.0

Iron binding site 3 out of 4 in the High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe142 b:21.1 occ:1.00 FE C:HEM142 0.0 21.1 1.0 O1 C:OXY150 2.0 21.1 1.0 ND C:HEM142 2.0 13.6 1.0 NA C:HEM142 2.0 16.9 1.0 NB C:HEM142 2.0 17.4 1.0 NC C:HEM142 2.1 23.4 1.0 NE2 C:HIS87 2.2 16.7 1.0 C4D C:HEM142 3.0 26.0 1.0 C1A C:HEM142 3.0 20.0 1.0 C1B C:HEM142 3.1 25.9 1.0 C4B C:HEM142 3.1 15.4 1.0 C1D C:HEM142 3.1 22.2 1.0 CE1 C:HIS87 3.1 15.1 1.0 C4A C:HEM142 3.1 15.7 1.0 C1C C:HEM142 3.1 16.2 1.0 C4C C:HEM142 3.1 12.2 1.0 O2 C:OXY150 3.1 38.9 1.0 CD2 C:HIS87 3.4 8.0 1.0 CHA C:HEM142 3.4 26.3 1.0 CHC C:HEM142 3.4 13.4 1.0 CHB C:HEM142 3.4 21.9 1.0 CHD C:HEM142 3.5 16.8 1.0 ND1 C:HIS87 4.3 13.3 1.0 C3D C:HEM142 4.3 17.2 1.0 C2D C:HEM142 4.3 10.2 1.0 C2A C:HEM142 4.3 17.9 1.0 C2B C:HEM142 4.3 17.4 1.0 C3A C:HEM142 4.3 21.9 1.0 C3B C:HEM142 4.3 16.5 1.0 C2C C:HEM142 4.3 14.7 1.0 NE2 C:HIS58 4.3 22.2 1.0 C3C C:HEM142 4.3 15.5 1.0 CG C:HIS87 4.4 11.1 1.0 CD1 C:LEU91 4.5 22.8 1.0 CE1 C:HIS58 4.7 23.4 1.0 CG2 C:VAL62 4.9 15.0 1.0

Iron binding site 4 out of 4 in the High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of High Resolution Crystal Structures and Comparisons of T State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy) Haemoglobin and T(Met)Haemoglobin within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe147 b:26.1 occ:1.00 FE D:HEM147 0.0 26.1 1.0 ND D:HEM147 1.9 30.0 1.0 NA D:HEM147 2.0 29.4 1.0 NC D:HEM147 2.0 27.2 1.0 NB D:HEM147 2.1 29.4 1.0 NE2 D:HIS92 2.2 23.9 1.0 C1D D:HEM147 2.9 24.1 1.0 C4D D:HEM147 2.9 22.4 1.0 CE1 D:HIS92 2.9 18.6 1.0 C1A D:HEM147 3.0 31.3 1.0 C4C D:HEM147 3.0 22.8 1.0 C4A D:HEM147 3.1 38.8 1.0 C1C D:HEM147 3.1 18.6 1.0 C1B D:HEM147 3.1 20.6 1.0 C4B D:HEM147 3.2 28.6 1.0 CD2 D:HIS92 3.3 17.8 1.0 CHA D:HEM147 3.3 23.2 1.0 CHD D:HEM147 3.3 30.1 1.0 CHC D:HEM147 3.5 22.4 1.0 CHB D:HEM147 3.5 29.6 1.0 NE2 D:HIS63 3.7 34.5 1.0 CG2 D:VAL67 3.9 33.8 1.0 C3D D:HEM147 4.1 18.6 1.0 C2D D:HEM147 4.1 29.4 1.0 ND1 D:HIS92 4.2 19.1 1.0 C2A D:HEM147 4.2 40.1 1.0 CE1 D:HIS63 4.2 34.1 1.0 C3A D:HEM147 4.3 23.4 1.0 C3C D:HEM147 4.3 13.8 1.0 C2C D:HEM147 4.3 40.1 1.0 CG D:HIS92 4.4 14.8 1.0 C2B D:HEM147 4.4 23.5 1.0 C3B D:HEM147 4.4 33.5 1.0 CD1 D:LEU96 4.9 22.2 1.0 CD2 D:HIS63 4.9 34.2 1.0

R.Liddington, Z.Derewenda, E.Dodson, R.Hubbard, G.Dodson. High Resolution Crystal Structures and Comparisons of T-State Deoxyhaemoglobin and Two Liganded T-State Haemoglobins: T(Alpha-Oxy)Haemoglobin and T(Met)Haemoglobin. J.Mol.Biol. V. 228 551 1992.
ISSN: ISSN 0022-2836
PubMed: 1453464
DOI: 10.1016/0022-2836(92)90842-8