Manganese in PDB 3g2r: Crystal Structure of D(Cacgcg).D(Cgcgtg) Cocrystallized with MNCL2

The structure of Crystal Structure of D(Cacgcg).D(Cgcgtg) Cocrystallized with MNCL2, PDB code: 3g2r was solved by S.Venkadesh, P.K.Mandal, R.Kannan, N.Gautham, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	14.70 / 2.15
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	17.878, 30.970, 43.405, 90.00, 90.00, 90.00
R / Rfree (%)	26.9 / 27

The binding sites of Manganese atom in the Crystal Structure of D(Cacgcg).D(Cgcgtg) Cocrystallized with MNCL2 (pdb code 3g2r). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of D(Cacgcg).D(Cgcgtg) Cocrystallized with MNCL2, PDB code: 3g2r:

Manganese binding site 1 out of 1 in the Crystal Structure of D(Cacgcg).D(Cgcgtg) Cocrystallized with MNCL2


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 D(Cacgcg).D(Cgcgtg) Cocrystallized with MNCL2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn8 b:35.2 occ:0.25 O6 A:DG2 2.4 28.7 1.0 O A:HOH10 2.7 30.3 1.0 C6 A:DG2 3.3 38.7 1.0 O4 A:DT3 3.5 42.5 1.0 C5 A:DG2 4.1 30.9 1.0 N1 A:DG2 4.1 22.4 1.0 C4 A:DT3 4.3 20.2 1.0 N7 A:DG2 4.4 33.7 1.0 N3 A:DT3 4.7 40.9 1.0

S.Venkadesh, P.K.Mandal, R.Kannan, N.Gautham. Crystal Studies of D(Cacgcg).D(Cgcgtg) Grown with Various Counter Ions To Be Published.