Iron in PDB 5z7f: Horse Heart Myoglobin Mutant -V68A/I107Y-Sulfide Derivative

The structure of Horse Heart Myoglobin Mutant -V68A/I107Y-Sulfide Derivative, PDB code: 5z7f was solved by J.Yi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	60.38 / 1.90
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	35.003, 28.516, 62.696, 90.00, 105.61, 90.00
R / Rfree (%)	16.4 / 22.7

The binding sites of Iron atom in the Horse Heart Myoglobin Mutant -V68A/I107Y-Sulfide Derivative (pdb code 5z7f). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Horse Heart Myoglobin Mutant -V68A/I107Y-Sulfide Derivative, PDB code: 5z7f:

Iron binding site 1 out of 1 in the Horse Heart Myoglobin Mutant -V68A/I107Y-Sulfide Derivative


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Horse Heart Myoglobin Mutant -V68A/I107Y-Sulfide Derivative within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:10.1 occ:1.00 FE A:HEM201 0.0 10.1 1.0 ND A:HEM201 1.9 11.4 1.0 NA A:HEM201 2.0 10.1 1.0 NB A:HEM201 2.1 11.2 1.0 NC A:HEM201 2.1 10.8 1.0 NE2 A:HIS93 2.1 8.3 1.0 S A:H2S202 2.4 20.4 1.0 C1D A:HEM201 2.9 12.0 1.0 C4A A:HEM201 3.0 10.1 1.0 C4C A:HEM201 3.0 10.9 1.0 C4D A:HEM201 3.0 11.6 1.0 C1A A:HEM201 3.0 10.3 1.0 C4B A:HEM201 3.0 11.8 1.0 C1B A:HEM201 3.1 11.0 1.0 CD2 A:HIS93 3.1 8.6 1.0 C1C A:HEM201 3.1 11.2 1.0 CE1 A:HIS93 3.1 9.1 1.0 CHD A:HEM201 3.4 11.6 1.0 CHB A:HEM201 3.4 10.1 1.0 CHC A:HEM201 3.5 11.5 1.0 CHA A:HEM201 3.5 10.5 1.0 C2D A:HEM201 4.2 13.0 1.0 C2A A:HEM201 4.2 10.3 1.0 C3A A:HEM201 4.2 10.3 1.0 CG A:HIS93 4.2 9.0 1.0 ND1 A:HIS93 4.2 9.2 1.0 C3C A:HEM201 4.3 11.6 1.0 C2C A:HEM201 4.3 11.4 1.0 C2B A:HEM201 4.3 11.5 1.0 C3D A:HEM201 4.3 13.2 1.0 C3B A:HEM201 4.3 11.8 1.0 NE2 A:HIS64 4.3 13.9 1.0

J.Yi, J.Yi. N/A N/A.