Base Pair Hydrogen Bonding Classification
Nucleic Acid Backbone Torsions
Base Pair Morphology Parameters
CRYSTAL STRUCTURE OF CMD1 IN COMPLEX WITH 5MC-DNA
Maltodextrin-binding protein
5-methylcytosine-modifying enzyme 1/DNA Complex
B DOUBLE HELIX, FLIPPED OUT BASES
Click to show/hide 1 nucleic acid sequences
Click to show/hide 1 protein sequences
Li, W., Zhang, T., Sun, M., Shi, Y., Zhang, X., Xu, G., Ding, J.
Crystal structures of algal TET homologue CMD1 provide insight into the molecular mechanism for vitamin C-derived C5-glyceryl-methylcytosine DNA modification
To be published, , pp. - , 0.
X-RAY DIFFRACTION
C 1 2 1
a = 153.173 b = 127.055 c = 64.217 (Ångstroms)
α = 90.0 β = 102.74 γ = 90.0 (degrees)
The structure was refined using the REFMAC program. The R value is 0.1846 for 59114 reflections in the resolution range 50.01 to 2.1 Ångstroms with Fobs > 0.0 sigma(Fobs) and with I > 0.0 sigma(I)
Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))
Asymmetric Unit coordinates (cif format, Unix compressed(.gz))
Biological Assembly coordinates (pdb format) 1
Structure Factors (cif format)
Coordinates (pdb format, Unix compressed(.gz))
Coordinates (cif format, Unix compressed(.gz))
NMR Restraints (cif format, Unix compressed(.gz))
XML | Complete with coordinates (xml format, GNU compressed(.gz))