Re: [ccp4bb] cryoEM molecular replacement

Hello, Manual fitting in ChimeraX followed by its fitmap command is indeed quick and easy, and many people's go-to. If you want to skip the manual step, read the documentation for fitmap (the command "help fitmap" will open it), there are options for global search that can do large steps so yo

Re: [ccp4bb] cryoEM molecular replacement

ChimeraX for a quick visual fit: https://www.cgl.ucsf.edu/chimerax/ On Tue, 26 Nov 2024 at 15:50, Gloria Borgstahl wrote: > Hello Friends, > We are finally using cryoEM when the crystallography got too hard! We > have a crystal structure for the hexamer. What is the easiest software > tool to

[ccp4bb] cryoEM molecular replacement

Hello Friends, We are finally using cryoEM when the crystallography got too hard! We have a crystal structure for the hexamer. What is the easiest software tool to swing a monomer or hexamer into the cryoEM density? Thank you, Gloria ##

[ccp4bb] CryFold: automated protein model building

Dear colleagues, Forwarding this message from Jianyi Yang, the developer of CryFold. Alexey — We are pleased to share that the full version of CryFold, the automated protein model building tool is available. The open source code and model weights can be accessed at: https://github.com/SBQ-1999

[ccp4bb] Job opportunities in Glasgow, UK

We have two positions available in Glasgow focusing on protein biochemistry and analysis of multiprotein complexes. A post-doc position: Research Assistant/Associate at University of Glasgow And a technician post: Technician at