It is unfortunately often that cations on their binding sites in proteins are not stable. Either the site reorganize or the ion leaves.
The problem is that ions parameters and especially double charged ones are difficult to parameterize. It is often that people use additional restrains (harmonic bonds, weak compared to regular ones) to maintain the ion bound. XAvier On Mar 4, 2011, at 6:55, Sunita Patel <sun...@mailhost.tifr.res.in> wrote: > > Dear Users, > > I performed MD simulation on a calcium binding protein with bound calcium > starting from the crystal structure using gromos96 forcefield with explicit > solvent with NVT ensembles. I performed energy minimization of calcium bound > protein with water and following this position restraint molecular dynamics > was performed. Subsequently, MD was performed on the system. In a less > than 100 ps the calcium ion diffuse away from protein. However, in the > experiment (NMR and X-ray)the protein is stable in calcium bound form. > > What could be the reason for this? > > How can this problem be fixed? > > Thanks. > > Sunita > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
