Hi I'm new to nmrPipe and I have a question about where to start assigning the backbone resonances for a recombinant protein. I managed to collect data on a bruker instrument on a labeled protein and I can get as far as converting the data, phasing the data in nmrpipe, displaying the slices in nmrDraw and doing the peak picking in three dimensions. I have the primary sequence but I'm a bit overwhelmed by number of programs that seem to do backbone assignments. I have a 2D HSQC, a 3D HNCACB and CACBCONH which Any suggestions on where to go next? asked Nov 16 '16 at 14:16 |
Hi, You can teach yourself just watching a few videos. https://www.youtube.com/playlist?list=PLmYqoarOFAZ-aInZ5uM2pV63e7yMSHSuZ I recommend watching: NMRFAM-SPARKY: Automated peak picking and validation strategy NMRFAM-SPARKY: Automated assignment by PINE You can download software packages from here: http://pine.nmrfam.wisc.edu/download_packages.html Also, this literature may be helpful: https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4861749/ Best, Woonghee answered Nov 28 '16 at 16:37 Woonghee |