Iron in PDB 7y5f: Crystal Structure of Cmnc in Complex with L-Homoarginine

The structure of Crystal Structure of Cmnc in Complex with L-Homoarginine, PDB code: 7y5f was solved by Y.H.Hsiao, S.J.Huang, E.C.Lin, Y.C.Lee, C.Y.Chang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.89 / 1.52
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	93.344, 127.514, 139.034, 90, 90, 90
R / Rfree (%)	18 / 20.4

The binding sites of Iron atom in the Crystal Structure of Cmnc in Complex with L-Homoarginine (pdb code 7y5f). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of Cmnc in Complex with L-Homoarginine, PDB code: 7y5f:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Crystal Structure of Cmnc in Complex with L-Homoarginine


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 in Complex with L-Homoarginine within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe401 b:8.8 occ:1.00 OE1 A:GLU150 2.0 9.2 1.0 NE2 A:HIS295 2.0 9.6 1.0 NE2 A:HIS148 2.1 10.1 1.0 O4 A:TLA403 2.2 24.9 1.0 O41 A:TLA403 2.6 24.2 1.0 C4 A:TLA403 2.7 21.1 1.0 CE1 A:HIS295 2.9 10.1 1.0 CD A:GLU150 3.0 10.4 1.0 CE1 A:HIS148 3.0 10.4 1.0 CD2 A:HIS295 3.0 9.8 1.0 CD2 A:HIS148 3.1 9.8 1.0 OE2 A:GLU150 3.4 11.6 1.0 ND1 A:HIS295 4.0 9.5 1.0 CG A:HIS295 4.1 9.2 1.0 ND1 A:HIS148 4.1 9.8 1.0 CB A:HRG402 4.2 14.9 1.0 CG A:HIS148 4.2 9.8 1.0 C3 A:TLA403 4.3 19.2 1.0 CG A:GLU150 4.3 9.1 1.0 NH1 A:ARG313 4.5 15.0 1.0 CB A:GLU150 4.6 8.6 1.0 O2 A:TLA403 4.6 19.3 1.0 C2 A:TLA403 4.8 17.3 1.0 CG' A:HRG402 4.9 15.6 1.0 CA A:GLU150 4.9 8.5 1.0 O A:HIS295 4.9 9.2 1.0 CD2 A:LEU145 4.9 13.3 1.0 CG A:HRG402 5.0 15.5 1.0

Iron binding site 2 out of 2 in the Crystal Structure of Cmnc in Complex with L-Homoarginine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Cmnc in Complex with L-Homoarginine within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe401 b:48.1 occ:1.00 NE2 B:HIS295 2.0 16.3 1.0 OE1 B:GLU150 2.2 14.4 1.0 O1 B:TLA402 2.5 27.2 1.0 CE1 B:HIS295 2.6 14.8 1.0 NE2 B:HIS148 2.7 22.2 1.0 O11 B:TLA402 2.9 25.8 1.0 C1 B:TLA402 3.0 26.6 1.0 CD2 B:HIS295 3.1 15.1 1.0 CD B:GLU150 3.3 14.9 1.0 CE1 B:HIS148 3.4 20.9 1.0 CD2 B:HIS148 3.7 19.9 1.0 ND1 B:HIS295 3.7 14.0 1.0 OE2 B:GLU150 3.8 16.3 1.0 CG B:HIS295 4.0 13.3 1.0 CB B:HRG403 4.3 31.4 1.0 ND1 B:HIS148 4.5 20.6 1.0 C2 B:TLA402 4.5 24.8 1.0 N B:HRG403 4.6 28.2 1.0 CG B:GLU150 4.6 12.2 1.0 CG B:HIS148 4.7 17.3 1.0 NH2 B:ARG313 4.7 20.4 1.0 O B:HIS295 4.8 10.8 1.0 CB B:GLU150 4.8 10.7 1.0 O3 B:TLA402 4.9 25.6 1.0 CD2 B:LEU145 4.9 23.3 1.0 C3 B:TLA402 5.0 23.8 1.0 CA B:HRG403 5.0 30.0 1.0

Y.H.Hsiao, S.J.Huang, E.C.Lin, Y.C.Lee, C.Y.Chang. Crystal Structure of Cmnc in Complex with L-Homoarginine To Be Published.