Magnesium in PDB 5fuk: 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: 5fuk 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)	32.36 / 1.55
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	60.010, 76.670, 120.800, 90.00, 90.00, 90.00
R / Rfree (%)	15.485 / 18.297

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

Iron

(Fe)

2 atoms

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

Magnesium 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 Magnesium with other atoms in the Mg 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:Mg1239 b:15.0 occ:1.00 O A:HOH2164 2.1 16.0 1.0 OG A:SER89 2.1 15.2 1.0 O A:HOH2163 2.1 15.6 1.0 O1D A:HEM1235 2.1 14.1 1.0 OE2 A:GLU85 2.1 15.7 1.0 O A:HIS86 2.2 16.2 1.0 CGD A:HEM1235 3.1 14.6 1.0 CD A:GLU85 3.2 18.8 1.0 C A:HIS86 3.3 15.1 1.0 CB A:SER89 3.3 15.5 1.0 O2D A:HEM1235 3.4 16.4 1.0 N A:HIS86 3.6 14.9 1.0 CG A:GLU85 3.6 16.9 1.0 O A:HOH2155 4.0 17.6 1.0 CA A:HIS86 4.1 15.5 1.0 O A:HOH2036 4.1 16.4 1.0 OE1 A:GLU85 4.2 16.1 1.0 ND1 A:HIS86 4.3 15.8 1.0 N A:ASP87 4.4 15.7 1.0 O A:HOH2169 4.4 17.4 1.0 CA A:SER89 4.4 14.1 1.0 CBD A:HEM1235 4.5 13.6 1.0 N A:SER89 4.5 14.0 1.0 CB A:ARG92 4.5 15.3 1.0 C A:GLU85 4.6 16.4 1.0 O A:ASN100 4.6 17.1 1.0 CE1 A:HIS86 4.6 15.6 1.0 CA A:ASP87 4.6 15.1 1.0 CG A:HIS86 4.6 15.8 1.0 O A:GLU93 4.7 16.7 1.0 CB A:GLU85 4.8 14.9 1.0 CA A:GLU85 4.8 15.0 1.0 CB A:ASN100 4.8 17.1 1.0 C A:ASP87 4.9 15.3 1.0 CB A:HIS86 5.0 15.6 1.0 CAD A:HEM1235 5.0 13.5 1.0

Magnesium 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 Magnesium with other atoms in the Mg 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:Mg1239 b:15.1 occ:1.00 OE2 B:GLU85 2.1 16.2 1.0 O B:HOH2137 2.1 15.3 1.0 O B:HOH2138 2.1 14.5 1.0 OG B:SER89 2.1 14.8 1.0 O B:HIS86 2.1 15.5 1.0 O1D B:HEM1235 2.2 14.5 1.0 CD B:GLU85 3.1 15.7 1.0 CGD B:HEM1235 3.2 14.8 1.0 C B:HIS86 3.2 15.6 1.0 CB B:SER89 3.4 14.7 1.0 O2D B:HEM1235 3.4 14.7 1.0 N B:HIS86 3.6 14.8 1.0 CG B:GLU85 3.7 15.3 1.0 CA B:HIS86 4.0 14.8 1.0 O B:HOH2130 4.0 17.6 1.0 O B:HOH2033 4.1 14.8 1.0 OE1 B:GLU85 4.2 17.1 1.0 ND1 B:HIS86 4.3 16.5 1.0 N B:ASP87 4.3 14.7 1.0 O B:HOH2143 4.4 16.0 1.0 CA B:SER89 4.4 13.8 1.0 CBD B:HEM1235 4.5 14.1 1.0 N B:SER89 4.5 14.4 1.0 C B:GLU85 4.5 16.0 1.0 CB B:ARG92 4.5 14.6 1.0 O B:ASN100 4.6 18.2 1.0 CE1 B:HIS86 4.6 15.9 1.0 O B:GLU93 4.6 17.6 1.0 CG B:HIS86 4.6 15.2 1.0 CA B:ASP87 4.7 16.2 1.0 CB B:ASN100 4.8 17.5 1.0 CA B:GLU85 4.8 15.4 1.0 CB B:GLU85 4.8 14.6 1.0 C B:ASP87 4.9 17.3 1.0 CB B:HIS86 5.0 15.4 1.0

K.Piontek, E.Strittmatter, D.A.Plattner. Dimeric Heme Peroxygenase From Marasmius Rotula To Be Published.