Hi Elaine, Thanks very much for your insight. I’ll give a try with your suggestions. Sincerely TW On Monday, October 25, 2021, 11:28:50 AM PDT, Elaine Meng meng@cgl.ucsf.edu wrote:
Hi Tiger, You can't do a detailed prediction of a mutated structure with simple sidechain substitution in ChimeraX. The sidechain substitution only allows a simple first-order estimate of whether the substitution is reasonably favorable or not, e.g. whether it causes severe clashes or loss/gain of H-bonds, assuming the rest of the protein stays the same. Of course, you cannot assume the rest of the protein stays the same... it might not even fold!!
Chimera (but not ChimeraX) has a minimize structure tool allowing a local minimization, and a molecular dynamics tool for short dynamics, but at best, they give only a second-order estimate of the effect of a mutation. Minimization might relieve local distortions, but major changes in fold are very unlikely to be accessed, even with dynamics. It will not predict the change in stability in any quantitative sense.
That said: ChimeraX does have "minimize" and "tug" mouse modes that use OpenMM dynamics (see Right Mouse toolbar) but the entire atomic model must be parametrized in OpenMM. Currently, this requires a fully protonated structure containing only standard residues and/or water. Protons can be added beforehand with the command addh. Details: https://rbvi.ucsf.edu/chimerax/docs/user/tools/mousemodes.html#openmm
ChimeraX with the ISOLDE plugin can do dynamics, but that is generally in the context of having a cryoEM map to model into, rather than a protein alone.
I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Oct 25, 2021, at 10:20 AM, tiger wang via ChimeraX-users chimerax-users@cgl.ucsf.edu wrote:
Dear I am quite new to Chimera. I am using ChimeraX to do some mutagenesis in the protein with its 3D structure. After mutagenesis, the clashes were found. I tried to use tool torsion to adjust the atoms' angles and found when one clash was solved the other clashes came up. It seems it is a endless process. The question is how to correct the clashes due to mutagenesis, only manually adjust one by one using tool torsion or there is other ways to do in the same time simutaneously, such as using modeller inbeded in ChimeraX? Thanks very much for your help Sincerely Tiger Wang