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Atomistry » Magnesium » PDB 1fp6-1g7t » 1fq2 » |
Magnesium in PDB 1fq2: Crystal Structure Analysis of the Potassium Form of B-Dna Dodecamer CgcgaattcgcgProtein crystallography data
The structure of Crystal Structure Analysis of the Potassium Form of B-Dna Dodecamer Cgcgaattcgcg, PDB code: 1fq2
was solved by
L.D.Williams,
C.C.Sines,
L.Mcfail-Isom,
S.B.Howerton,
D.Vanderveer,
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 Crystal Structure Analysis of the Potassium Form of B-Dna Dodecamer Cgcgaattcgcg
(pdb code 1fq2). 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 Crystal Structure Analysis of the Potassium Form of B-Dna Dodecamer Cgcgaattcgcg, PDB code: 1fq2: Magnesium binding site 1 out of 1 in 1fq2Go back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Crystal Structure Analysis of the Potassium Form of B-Dna Dodecamer Cgcgaattcgcg
![]() Mono view ![]() Stereo pair view
Reference:
C.C.Sines,
L.Mcfail-Isom,
S.B.Howerton,
D.Vanderveer,
L.D.Williams.
Cations Mediate B-Dna Conformational Heterogeneity J.Am.Chem.Soc. V. 122 11048 2000.
Page generated: Sat Aug 9 21:11:34 2025
ISSN: ISSN 0002-7863 DOI: 10.1021/JA002244P |
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