Manganese in PDB 8hlf: Crystal Structure of Dddk-Dmsop Complex

The structure of Crystal Structure of Dddk-Dmsop Complex, PDB code: 8hlf was solved by M.Peng, C.Y.Li, Y.Z.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.66 / 1.62
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	36.807, 92.804, 38.808, 90, 117.76, 90
R / Rfree (%)	16.5 / 19.9

The binding sites of Manganese atom in the Crystal Structure of Dddk-Dmsop Complex (pdb code 8hlf). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Crystal Structure of Dddk-Dmsop Complex, PDB code: 8hlf:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in the Crystal Structure of Dddk-Dmsop Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Dddk-Dmsop Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn201 b:16.1 occ:1.00 O02 A:LNI202 2.1 20.0 1.0 NE2 A:HIS58 2.2 14.2 1.0 NE2 A:HIS96 2.2 15.2 1.0 NE2 A:HIS56 2.3 17.2 1.0 OE1 A:GLU62 2.4 14.0 1.0 O01 A:LNI202 2.5 20.0 1.0 C01 A:LNI202 2.6 20.0 1.0 CE1 A:HIS58 3.0 12.9 1.0 CE1 A:HIS96 3.0 14.1 1.0 CE1 A:HIS56 3.2 15.8 1.0 CD2 A:HIS96 3.3 16.1 1.0 CD2 A:HIS58 3.3 14.3 1.0 CD2 A:HIS56 3.3 15.8 1.0 CD A:GLU62 3.5 17.9 1.0 OE2 A:GLU62 3.8 23.9 1.0 C02 A:LNI202 4.1 20.0 1.0 ND1 A:HIS58 4.2 15.8 1.0 ND1 A:HIS96 4.2 13.4 1.0 CE2 A:TYR122 4.2 18.6 1.0 CG A:HIS58 4.3 14.4 1.0 CG A:HIS96 4.3 13.9 1.0 OH A:TYR122 4.3 23.4 1.0 ND1 A:HIS56 4.3 17.4 1.0 CG A:HIS56 4.4 16.1 1.0 CZ A:TYR122 4.5 21.5 1.0 C03 A:LNI202 4.6 20.0 1.0 CZ A:PHE112 4.7 12.5 1.0 CG A:GLU62 4.8 11.2 1.0 CD2 A:TYR122 5.0 22.6 1.0

Manganese binding site 2 out of 2 in the Crystal Structure of Dddk-Dmsop Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Crystal Structure of Dddk-Dmsop Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Mn201 b:16.4 occ:1.00 NE2 B:HIS58 2.2 13.3 1.0 NE2 B:HIS96 2.2 14.0 1.0 O02 B:LNI202 2.3 20.0 1.0 NE2 B:HIS56 2.3 14.2 1.0 OE1 B:GLU62 2.4 12.3 1.0 O01 B:LNI202 2.4 20.0 1.0 C01 B:LNI202 2.7 20.0 1.0 CE1 B:HIS96 3.1 15.0 1.0 CE1 B:HIS58 3.1 10.6 1.0 CD2 B:HIS58 3.2 11.9 1.0 CE1 B:HIS56 3.2 14.7 1.0 CD2 B:HIS96 3.3 13.3 1.0 CD2 B:HIS56 3.3 16.6 1.0 CD B:GLU62 3.5 17.3 1.0 OE2 B:GLU62 3.8 22.2 1.0 CE2 B:TYR122 4.2 21.4 1.0 ND1 B:HIS58 4.2 13.3 1.0 ND1 B:HIS96 4.2 13.9 1.0 C02 B:LNI202 4.3 20.0 1.0 CG B:HIS58 4.3 11.6 1.0 OH B:TYR122 4.3 22.1 1.0 ND1 B:HIS56 4.4 17.7 1.0 CG B:HIS96 4.4 13.1 1.0 CG B:HIS56 4.4 14.5 1.0 CZ B:TYR122 4.6 19.8 1.0 CG B:GLU62 4.8 11.7 1.0 CZ B:PHE112 4.8 16.5 1.0 C03 B:LNI202 4.9 20.0 1.0

Y.Z.Zhang, M.Peng, C.Y.Li. Structure of Dddk-Dmsop Complex at 1.62 Angstroms Resolution To Be Published.