Iron in PDB 7ehx: X-Ray Crystal Strcture of F46C/L49C Sperm Whale Myoglobin with An Intramolecular Disulfide Bond

The structure of X-Ray Crystal Strcture of F46C/L49C Sperm Whale Myoglobin with An Intramolecular Disulfide Bond, PDB code: 7ehx was solved by Y.W.Lin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	23.61 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	39.956, 49.62, 76.802, 90, 90, 90
R / Rfree (%)	19.5 / 22.7

The binding sites of Iron atom in the X-Ray Crystal Strcture of F46C/L49C Sperm Whale Myoglobin with An Intramolecular Disulfide Bond (pdb code 7ehx). 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 X-Ray Crystal Strcture of F46C/L49C Sperm Whale Myoglobin with An Intramolecular Disulfide Bond, PDB code: 7ehx:

Iron binding site 1 out of 1 in the X-Ray Crystal Strcture of F46C/L49C Sperm Whale Myoglobin with An Intramolecular Disulfide Bond


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Crystal Strcture of F46C/L49C Sperm Whale Myoglobin with An Intramolecular Disulfide Bond within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:17.1 occ:1.00 FE A:HEM201 0.0 17.1 1.0 NB A:HEM201 2.0 15.5 1.0 ND A:HEM201 2.0 20.8 1.0 NC A:HEM201 2.0 12.8 1.0 NA A:HEM201 2.1 14.2 1.0 O A:HOH301 2.2 26.7 1.0 NE2 A:HIS93 2.2 18.1 1.0 C4B A:HEM201 3.0 10.8 1.0 C1B A:HEM201 3.0 15.4 1.0 C1C A:HEM201 3.0 15.1 1.0 C1D A:HEM201 3.0 22.4 1.0 C4C A:HEM201 3.1 21.7 1.0 C4D A:HEM201 3.1 17.4 1.0 C1A A:HEM201 3.1 15.3 1.0 C4A A:HEM201 3.1 17.2 1.0 CE1 A:HIS93 3.1 18.0 1.0 CD2 A:HIS93 3.2 19.4 1.0 CHC A:HEM201 3.4 15.3 1.0 CHD A:HEM201 3.4 16.9 1.0 CHB A:HEM201 3.5 17.6 1.0 CHA A:HEM201 3.5 18.7 1.0 NE2 A:HIS64 3.7 21.9 1.0 CE1 A:HIS64 3.9 17.3 0.9 C3B A:HEM201 4.2 12.2 1.0 C2B A:HEM201 4.2 12.3 1.0 C2D A:HEM201 4.3 24.6 1.0 C3D A:HEM201 4.3 20.6 1.0 C2C A:HEM201 4.3 16.6 1.0 C3C A:HEM201 4.3 21.3 1.0 ND1 A:HIS93 4.3 16.6 1.0 C2A A:HEM201 4.3 17.3 1.0 C3A A:HEM201 4.4 17.7 1.0 CG A:HIS93 4.4 12.2 1.0 CG2 A:VAL68 4.6 17.7 1.0 CD2 A:HIS64 5.0 20.1 1.0

Y.W.Lin, Y.W.Lin. N/A N/A.