“…Significant methodological advances over the past decades transformed macromolecular XPD from an impossible task to a respectable method, circumventing the need for a suitable single crystal of the molecule of interest (Margiolaki & Wright, 2008;Karavassilia & Margiolaki, 2016). This approach has already been effectively employed for phase identification (Basso et al, 2005;Norrman et al, 2006;Collings et al, 2010;Papageorgiou et al, 2010;Karavassili et al, 2012;Valmas et al, 2015;Fili et al, 2015Fili et al, , 2016Trampari et al, 2018) as well as structure determination (Margiolaki et al, 2005(Margiolaki et al, , 2007(Margiolaki et al, , 2013Valmas et al, 2017) of a wide range of proteins and peptides (Tedesco et al, 2000(Tedesco et al, , 2001Cheung et al, 2002;Inouye & Kirschner, 2006;Fujii et al, 2011;Das et al, 2015) of pharmacological interest.…”