Dear all, just to say that I really appreciate and thank the many people who spent time responding to my issue. I have read with much interest (and sometimes with fun) all comments and suggestions, very interesting and useful. Thanks a lot, Bye, Roberto.
Roberto Battistutta Associate Professor Department of Chemistry University of Padua via Marzolo 1, 35131 Padova - ITALY tel. +39.049.8275265/67 fax. +39.049.8275239 roberto.battistu...@unipd.it www.chimica.unipd.it/roberto.battistutta/ VIMM (Venetian Institute of Molecular Medicine) via Orus 2, 35129 Padova - ITALY tel. +39.049.7923236 fax +39.049.7923250 www.vimm.it Il giorno 03/mar/2011, alle ore 12.29, Roberto Battistutta ha scritto: > Dear all, > I got a reviewer comment that indicate the "need to refine the structures at > an appropriate resolution (I/sigmaI of >3.0), and re-submit the revised > coordinate files to the PDB for validation.". In the manuscript I present > some crystal structures determined by molecular replacement using the same > protein in a different space group as search model. Does anyone know the > origin or the theoretical basis of this "I/sigmaI >3.0" rule for an > appropriate resolution? > Thanks, > Bye, > Roberto. > > > Roberto Battistutta > Associate Professor > Department of Chemistry > University of Padua > via Marzolo 1, 35131 Padova - ITALY > tel. +39.049.8275265/67 > fax. +39.049.8275239 > roberto.battistu...@unipd.it > www.chimica.unipd.it/roberto.battistutta/ > VIMM (Venetian Institute of Molecular Medicine) > via Orus 2, 35129 Padova - ITALY > tel. +39.049.7923236 > fax +39.049.7923250 > www.vimm.it >
