Iron in PDB 2mye: High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes

The structure of High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes, PDB code: 2mye was solved by K.A.Johnson, J.S.Olson, G.N.Phillips Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	5.00 / 1.68
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	64.640, 30.950, 34.950, 90.00, 106.08, 90.00
R / Rfree (%)	17.2 / n/a

The binding sites of Iron atom in the High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes (pdb code 2mye). 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 High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes, PDB code: 2mye:

Iron binding site 1 out of 1 in the High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of High Resolution X-Ray Structures of Myoglobin-and Hemoglobin-Alkyl Isocyanide Complexes within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe154 b:10.5 occ:1.00 FE A:HEM154 0.0 10.5 1.0 NA A:HEM154 1.9 9.0 1.0 ND A:HEM154 1.9 9.4 1.0 NC A:HEM154 2.0 7.5 1.0 NB A:HEM154 2.0 7.3 1.0 NE2 A:HIS93 2.1 7.8 1.0 C1 A:ENC155 2.1 11.8 0.9 C1A A:HEM154 2.9 10.8 1.0 N A:ENC155 3.0 18.6 0.9 C4D A:HEM154 3.0 10.3 1.0 C4A A:HEM154 3.0 8.4 1.0 C1D A:HEM154 3.0 9.9 1.0 CE1 A:HIS93 3.0 10.7 1.0 C4C A:HEM154 3.0 8.3 1.0 C1B A:HEM154 3.1 7.2 1.0 CD2 A:HIS93 3.1 11.8 1.0 C1C A:HEM154 3.1 6.3 1.0 C4B A:HEM154 3.1 5.8 1.0 CHA A:HEM154 3.3 9.7 1.0 CHD A:HEM154 3.4 9.9 1.0 CHB A:HEM154 3.4 6.8 1.0 CHC A:HEM154 3.5 5.3 1.0 C2A A:HEM154 4.2 11.1 1.0 C3A A:HEM154 4.2 10.4 1.0 ND1 A:HIS93 4.2 12.6 1.0 C3C A:HEM154 4.2 8.3 1.0 C3D A:HEM154 4.2 10.7 1.0 C2C A:HEM154 4.3 6.9 1.0 CG A:HIS93 4.3 10.1 1.0 C2D A:HEM154 4.3 9.2 1.0 C2B A:HEM154 4.3 6.9 1.0 C3B A:HEM154 4.3 8.0 1.0 C A:ENC155 4.5 19.2 0.9 H A:ENC155 4.7 22.1 0.9 O A:HOH836 4.7 35.4 1.0 CG2 A:VAL68 4.9 12.8 1.0

K.A.Johnson, K.A.Johnson, J.S.Olson, G.N.Phillips Jr.. N/A N/A.