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Atomistry » Magnesium » PDB 1e9b-1enn » 1edr » |
Magnesium in PDB 1edr: Molecular and Crystal Structure of D(CGCGMO6AATTCGCG) at 1.6 AngstromProtein crystallography data
The structure of Molecular and Crystal Structure of D(CGCGMO6AATTCGCG) at 1.6 Angstrom, PDB code: 1edr
was solved by
T.Chatake,
T.Hikima,
A.Ono,
Y.Ueno,
A.Matsuda,
A.Takenaka,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Molecular and Crystal Structure of D(CGCGMO6AATTCGCG) at 1.6 Angstrom
(pdb code 1edr). 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 Molecular and Crystal Structure of D(CGCGMO6AATTCGCG) at 1.6 Angstrom, PDB code: 1edr: Magnesium binding site 1 out of 1 in 1edrGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Molecular and Crystal Structure of D(CGCGMO6AATTCGCG) at 1.6 Angstrom
![]() Mono view ![]() Stereo pair view
Reference:
T.Chatake,
T.Hikima,
A.Ono,
Y.Ueno,
A.Matsuda,
A.Takenaka.
Crystallographic Studies on Damaged Dnas. II. N(6)-Methoxyadenine Can Present Two Alternate Faces For Watson-Crick Base-Pairing, Leading to Pyrimidine Transition Mutagenesis. J.Mol.Biol. V. 294 1223 1999.
Page generated: Tue Aug 13 02:56:27 2024
ISSN: ISSN 0022-2836 PubMed: 10600380 DOI: 10.1006/JMBI.1999.3304 |
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