Magnesium in PDB 3ud3: The C92U Mutant C-Di-Gmp-I Riboswitch Bound to Pgpa

The structure of The C92U Mutant C-Di-Gmp-I Riboswitch Bound to Pgpa, PDB code: 3ud3 was solved by K.D.Smith, S.A.Strobel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 3.10
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	49.998, 45.391, 78.746, 90.00, 94.98, 90.00
R / Rfree (%)	18.3 / 25.8

The binding sites of Magnesium atom in the The C92U Mutant C-Di-Gmp-I Riboswitch Bound to Pgpa (pdb code 3ud3). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the The C92U Mutant C-Di-Gmp-I Riboswitch Bound to Pgpa, PDB code: 3ud3:

Magnesium binding site 1 out of 1 in the The C92U Mutant C-Di-Gmp-I Riboswitch Bound to Pgpa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The C92U Mutant C-Di-Gmp-I Riboswitch Bound to Pgpa within 5.0Å range: probe atom residue distance (Å) B Occ R:Mg1 b:78.0 occ:1.00 O R:HOH674 2.2 77.5 1.0 O R:HOH676 2.2 78.3 1.0 O R:HOH672 2.2 77.9 1.0 O R:HOH673 2.2 78.2 1.0 O R:HOH671 2.2 78.8 1.0 O R:HOH675 2.2 77.7 1.0 O6 R:G42 3.5 69.6 1.0 OP2 R:G41 4.0 79.1 1.0 OP2 R:G40 4.0 73.6 1.0 C6 R:G42 4.4 69.7 1.0 OP2 R:A23 4.8 66.1 1.0 O5' R:G40 4.9 76.9 1.0 O R:HOH4 5.0 63.6 1.0 N7 R:G42 5.0 73.1 1.0

K.D.Smith, S.V.Lipchock, S.A.Strobel. Structural and Biochemical Characterization of Linear Dinucleotide Analogues Bound to the C-Di-Gmp-I Aptamer. Biochemistry V. 51 425 2012.
ISSN: ISSN 0006-2960
PubMed: 22148472
DOI: 10.1021/BI2016662