| Literature DB >> 31279069 |
Doo Nam Kim1, Nigel W Moriarty2, Serdal Kirmizialtin3, Pavel V Afonine2, Billy Poon2, Oleg V Sobolev2, Paul D Adams4, Karissa Sanbonmatsu5.
Abstract
Cryo-electron microscopy (cryo-EM) is becoming a method of choice for describing native conformations of biomolecular complexes at high resolution. The rapid growth of cryo-EM in recent years has created a high demand for automated solutions, both in hardware and software. Flexible fitting of atomic models to three-dimensional (3D) cryo-EM reconstructions by molecular dynamics (MD) simulation is a popular technique but often requires technical expertise in computer simulation. This work introduces cryo_fit, a package for the automatic flexible fitting of atomic models in cryo-EM maps using MD simulation. The package is integrated with the Phenix software suite. The module was designed to automate the multiple steps of MD simulation in a reproducible manner, as well as facilitate refinement and validation through Phenix. Through the use of cryo_fit, scientists with little experience in MD simulation can produce high quality atomic models automatically and better exploit the potential of cryo-EM.Entities:
Keywords: Correlation coefficient; Cryo-EM; Flexible fitting; Molecular dynamics; Phenix
Mesh:
Year: 2019 PMID: 31279069 PMCID: PMC7112765 DOI: 10.1016/j.jsb.2019.05.012
Source DB: PubMed Journal: J Struct Biol ISSN: 1047-8477 Impact factor: 2.867