A protocol to automatically calculate homo-oligomeric protein structures through the integration of evolutionary constraints and ambiguous contacts derived from solid- or solution-state NMR
D. Sala, L. Cerofolini, M. Fragai, A. Giachetti, C. Luchinat, A. Rosato
The paper presents a protocol to calculate homo-oligomeric protein structures by integrating evolutionary constraints with ambiguous NMR contacts, validated on L-asparaginase II and Sod1.
bioRxiv · Jul 30, 2019Biophysics