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
