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January 2021

24 participants
22 discussions

Bad geometry for DNA after Real-Space-Refine
by Jobichen Chacko 05 Jan '21

05 Jan '21

Dear BB, I am using phenix real space refinement for refining a cryo-EM model of protein-DNA complex. However after refinement the structure of the dna strands are twisted in a very bad geometry compared to the initial input model. I am using version 1.8 for this project, also tried couple of other versions as well, but the same problem happened. How to rectify this issue? Thank you. Jobi

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Variation in bonds after loading restraints
by Vatsal Purohit 01 Jan '21

01 Jan '21

Hello, I’ve been having issues with obtaining consistent number of bonds after generating .cif files using eLBOW. To generate the .cif file for an NADH molecule on eLBOW, I’ve been using a SMILE string generated using Chemdraw and a template .pdb file that was generated after using LigFit with a ligand .pdb model (also initially generated using a SMILE string). However, I find that when I load the restraints the bonds in the molecule only show correctly on the older version of coot (0.8.9.2). The double bonds on the adenine ring don’t appear in the latest version of coot (0.9.3) and the double bonds on the molecule don’t show up at all when I load the .cif file on REEL. Is there a reason why they could be inconsistent? Could I be viewing them incorrectly on REEL? Any thoughts on this would be appreciated! I’ve attached the SMILE string, template .pdb file and final .cif file in this email for your reference. Regards, Vatsal PhD Candidate, Stauffacher Lab, Dept. of Biology, Purdue University PULSe-Biophysics and Structural Biology training group vpurohi(a)purdue.edu<mailto:[email protected]> | 346-719-9409

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