Iron in PDB 5fuj: Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula

All present enzymatic activity of Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula:
1.11.2.1;

The structure of Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula, PDB code: 5fuj was solved by K.Piontek, E.Strittmatter, D.A.Plattner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.77 / 1.83
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	65.495, 75.698, 104.430, 90.00, 90.00, 90.00
R / Rfree (%)	15.453 / 18.975

The structure of Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Iron atom in the Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula (pdb code 5fuj). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula, PDB code: 5fuj:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe350 b:15.0 occ:1.00 FE A:HEM350 0.0 15.0 1.0 ND A:HEM350 1.9 15.0 1.0 O A:ACT351 1.9 19.8 1.0 NA A:HEM350 2.0 16.8 1.0 NB A:HEM350 2.1 16.3 1.0 NC A:HEM350 2.1 16.9 1.0 SG A:CYS17 2.3 15.1 1.0 C4D A:HEM350 2.9 13.8 1.0 C1D A:HEM350 2.9 15.0 1.0 C1A A:HEM350 3.0 14.7 1.0 C A:ACT351 3.0 24.5 1.0 C4B A:HEM350 3.1 14.5 1.0 C4C A:HEM350 3.1 12.3 1.0 C1B A:HEM350 3.1 14.5 1.0 C1C A:HEM350 3.1 13.7 1.0 C4A A:HEM350 3.1 13.1 1.0 CB A:CYS17 3.4 16.0 1.0 CHA A:HEM350 3.4 14.6 1.0 CHD A:HEM350 3.4 13.5 1.0 CHC A:HEM350 3.5 13.7 1.0 CHB A:HEM350 3.5 13.0 1.0 CH3 A:ACT351 3.8 26.4 1.0 OXT A:ACT351 3.9 22.8 1.0 C3D A:HEM350 4.2 13.5 1.0 C2D A:HEM350 4.2 16.3 1.0 C2A A:HEM350 4.2 14.1 1.0 C3A A:HEM350 4.3 13.6 1.0 C3C A:HEM350 4.3 14.6 1.0 C2C A:HEM350 4.3 15.8 1.0 CA A:CYS17 4.3 16.6 1.0 C2B A:HEM350 4.3 14.0 1.0 C3B A:HEM350 4.3 14.7 1.0 OE2 A:GLU157 4.8 16.7 1.0 CG A:GLU157 4.8 16.1 1.0 N A:GLY19 5.0 14.6 1.0

Iron binding site 2 out of 2 in the Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystallization of A Dimeric Heme Peroxygenase From the Fungus Marasmius Rotula within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe350 b:14.2 occ:1.00 FE B:HEM350 0.0 14.2 1.0 O B:ACT351 1.9 17.6 1.0 ND B:HEM350 1.9 13.4 1.0 NA B:HEM350 2.0 14.2 1.0 NC B:HEM350 2.1 14.0 1.0 NB B:HEM350 2.1 13.7 1.0 SG B:CYS17 2.3 15.0 1.0 C4D B:HEM350 2.9 14.0 1.0 C1D B:HEM350 2.9 14.4 1.0 C1A B:HEM350 3.0 14.6 1.0 C B:ACT351 3.0 27.2 1.0 C4B B:HEM350 3.0 16.1 1.0 C4A B:HEM350 3.1 12.9 1.0 C4C B:HEM350 3.1 15.0 1.0 C1B B:HEM350 3.1 13.1 1.0 C1C B:HEM350 3.1 14.6 1.0 CB B:CYS17 3.4 15.2 1.0 CHA B:HEM350 3.4 11.9 1.0 CHD B:HEM350 3.4 14.4 1.0 CHC B:HEM350 3.5 13.6 1.0 CHB B:HEM350 3.5 13.8 1.0 CH3 B:ACT351 3.9 27.7 1.0 OXT B:ACT351 3.9 21.9 1.0 C3D B:HEM350 4.2 13.6 1.0 C2D B:HEM350 4.2 13.2 1.0 C2A B:HEM350 4.2 12.8 1.0 C3A B:HEM350 4.2 12.9 1.0 C2C B:HEM350 4.3 13.4 1.0 C3C B:HEM350 4.3 13.0 1.0 CA B:CYS17 4.3 14.5 1.0 C2B B:HEM350 4.3 14.7 1.0 C3B B:HEM350 4.3 16.4 1.0 OE2 B:GLU157 4.8 17.6 1.0 CG B:GLU157 4.9 14.6 1.0 N B:GLY19 4.9 14.1 1.0 C B:CYS17 5.0 14.1 1.0

K.Piontek, E.Strittmatter, D.A.Plattner. Crystallization of A Dimeric Heme Peroxygenase To Be Published.