Iron in PDB 7y5i: Crystal Structure of Cmnc in Complex with L-Homoarginine

The structure of Crystal Structure of Cmnc in Complex with L-Homoarginine, PDB code: 7y5i 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)	27.95 / 1.49
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	93.223, 127.172, 139.588, 90, 90, 90
R / Rfree (%)	19 / 20.4

The binding sites of Iron atom in the Crystal Structure of Cmnc in Complex with L-Homoarginine (pdb code 7y5i). 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: 7y5i:
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:13.7 occ:1.00 OE1 A:GLU150 1.9 10.8 1.0 NE2 A:HIS295 2.0 12.7 1.0 NE2 A:HIS148 2.1 11.8 1.0 O4 A:TLA403 2.2 30.4 1.0 CE1 A:HIS295 2.8 13.1 1.0 CD A:GLU150 3.0 11.2 1.0 CD2 A:HIS295 3.0 12.6 1.0 CE1 A:HIS148 3.1 11.9 1.0 CD2 A:HIS148 3.1 11.6 1.0 C4 A:TLA403 3.4 29.9 1.0 OE2 A:GLU150 3.4 12.8 1.0 N A:ARG402 3.9 21.7 1.0 ND1 A:HIS295 3.9 12.4 1.0 O41 A:TLA403 4.0 34.6 1.0 CG A:HIS295 4.0 11.5 1.0 ND1 A:HIS148 4.2 11.5 1.0 CG A:HIS148 4.2 11.3 1.0 CG A:GLU150 4.3 9.8 1.0 CB A:GLU150 4.6 9.3 1.0 NH1 A:ARG313 4.6 18.9 1.0 C3 A:TLA403 4.7 25.9 1.0 CA A:GLU150 4.8 9.0 1.0 O2 A:TLA403 4.8 24.4 1.0 CB A:ARG402 4.8 20.1 1.0 CG A:ARG402 4.9 19.5 1.0 O A:HIS295 4.9 10.7 1.0 CD2 A:LEU145 4.9 13.0 1.0 O A:HOH655 4.9 19.2 1.0 CA A:ARG402 5.0 20.7 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:63.1 occ:1.00 O41 B:TLA402 2.6 29.4 1.0 OE1 B:GLU150 2.9 15.4 1.0 NE2 B:HIS148 2.9 23.0 1.0 CE1 B:HIS148 3.3 23.4 1.0 C4 B:TLA402 3.4 29.2 1.0 O4 B:TLA402 3.6 31.3 1.0 NE2 B:HIS295 3.6 16.4 1.0 CD B:GLU150 3.7 13.7 1.0 OE2 B:GLU150 3.7 15.1 1.0 CE1 B:HIS295 4.1 15.9 1.0 CD2 B:HIS148 4.2 20.4 1.0 CD2 B:LEU145 4.3 29.5 1.0 CD2 B:HIS295 4.6 15.4 1.0 ND1 B:HIS148 4.6 23.1 1.0 O B:HOH658 4.6 19.4 1.0 NH2 B:ARG313 4.6 22.9 1.0 C3 B:TLA402 4.8 28.0 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-Arginine To Be Published.