Magnesium in PDB 1dnf: Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z- Dna. Molecular and Crystal Structure of D(Cgcgfg)

The structure of Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z- Dna. Molecular and Crystal Structure of D(Cgcgfg), PDB code: 1dnf was solved by M.Coll, D.Saal, C.A.Frederick, J.Aymami, A.Rich, A.H.-J.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	17.360, 31.150, 45.400, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The structure of Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z- Dna. Molecular and Crystal Structure of D(Cgcgfg) also contains other interesting chemical elements:

Fluorine

(F)

2 atoms

The binding sites of Magnesium atom in the Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z- Dna. Molecular and Crystal Structure of D(Cgcgfg) (pdb code 1dnf). 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 Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z- Dna. Molecular and Crystal Structure of D(Cgcgfg), PDB code: 1dnf:

Magnesium binding site 1 out of 1 in the Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z- Dna. Molecular and Crystal Structure of D(Cgcgfg)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z- Dna. Molecular and Crystal Structure of D(Cgcgfg) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg13 b:31.8 occ:1.00 O A:HOH15 1.9 32.8 1.0 O A:HOH16 2.0 31.6 1.0 O A:HOH46 4.6 54.6 1.0

M.Coll, D.Saal, C.A.Frederick, J.Aymami, A.Rich, A.H.Wang. Effects of 5-Fluorouracil/Guanine Wobble Base Pairs in Z-Dna: Molecular and Crystal Structure of D(Cgcgfg). Nucleic Acids Res. V. 17 911 1989.
ISSN: ISSN 0305-1048
PubMed: 2922276
DOI: 10.1093/NAR/17.3.911