Iron in PDB 7vgn: Crystal Structure of Cmnc

The structure of Crystal Structure of Cmnc, PDB code: 7vgn was solved by S.J.Huang, Y.H.Hsiao, E.C.Lin, Y.C.Lee, Y.Z.Zheng, C.Y.Chang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.41 / 1.83
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	92.804, 127.056, 140.712, 90, 90, 90
R / Rfree (%)	18.7 / 22.2

The binding sites of Iron atom in the Crystal Structure of Cmnc (pdb code 7vgn). 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 Crystal Structure of Cmnc, PDB code: 7vgn:

Iron binding site 1 out of 1 in the Crystal Structure of Cmnc


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 Cmnc within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe402 b:38.3 occ:1.00 NE2 A:HIS295 1.9 23.4 1.0 O2 A:AKG401 2.1 36.8 1.0 OE1 A:GLU150 2.1 20.6 1.0 NE2 A:HIS148 2.5 25.9 1.0 O5 A:AKG401 2.6 38.4 1.0 CE1 A:HIS295 2.7 22.3 1.0 C1 A:AKG401 3.0 34.2 1.0 CD2 A:HIS295 3.0 22.0 1.0 C2 A:AKG401 3.2 34.4 1.0 CD A:GLU150 3.2 20.5 1.0 CE1 A:HIS148 3.3 25.0 1.0 CD2 A:HIS148 3.6 23.1 1.0 OE2 A:GLU150 3.7 22.5 1.0 ND1 A:HIS295 3.9 23.8 1.0 CG A:HIS295 4.0 20.2 1.0 O1 A:AKG401 4.1 33.2 1.0 CG A:GLU150 4.4 17.6 1.0 ND1 A:HIS148 4.4 22.2 1.0 CG A:HIS148 4.6 21.0 1.0 CB A:GLU150 4.6 15.8 1.0 C3 A:AKG401 4.6 28.9 1.0 CD2 A:LEU145 4.8 21.3 1.0 CG1 A:VAL161 4.9 14.8 1.0 O A:HIS295 5.0 15.1 1.0 CA A:GLU150 5.0 15.2 1.0

S.J.Huang, Y.H.Hsiao, E.C.Lin, Y.C.Lee, Y.Z.Zheng, C.Y.Chang. Crystal Structure of Cmnc in Complex with Fe and Alpha-Ketoglutaric Acid To Be Published.