My guess is that only atom pairs that are superposed to some measure of
distance between them, are output. Can't say that I checked lsqkab code this
weekend, but documentation does not suggest anything like that.
Is this a problem for you? note that you can use other aligners/superposers in
CCP
Hi Tim,
Yes, the average is around 150-200 per week (as pointed out by others, weekly
releases are highlighted on the website pdbe.org/latest, on Facebook
facebook.com/proteindatabank and on Twitter twitter.com/PDBeurope). Last year,
we had more than 10,000 depositions worldwide for the first