Base Pair Hydrogen Bonding Classification
Nucleic Acid Backbone Torsions
Base Pair Morphology Parameters
CRYSTAL STRUCTURE OF THE GGCT SITE-BOUND MH1 DOMAIN OF SMAD5 CONTAINING A GGGS INSERTION IN THE LOOP1
Mothers against decapentaplegic homolog 5/DNA Complex
B DOUBLE HELIX
Click to show/hide 1 nucleic acid sequences
Click to show/hide 1 protein sequences
Ruiz, L., Kaczmarska, Z., Gomes, T., Aragon, E., Torner, C., Freier, R., Baginski, B., Martin-Malpartida, P., de Martin Garrido, N., Marquez, J.A., Cordeiro, T.N., Pluta, R., Macias, M.J.
Unveiling the dimer/monomer propensities of Smad MH1-DNA complexes. 
Comput Struct Biotechnol J, 19, pp. 632 - 646, 2021.
X-RAY DIFFRACTION
I 41 2 2
a = 106.123 b = 106.123 c = 82.395 (Ångstroms)
α = 90.0 β = 90.0 γ = 90.0 (degrees)
The structure was refined using the BUSTER program. The R value is 0.2101 for 4823 reflections in the resolution range 53.0 to 2.92 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))