[phenixbb] Tracing and refining b-strands at 3.3A resolution
Ralf W. Grosse-Kunstleve
rwgk at cci.lbl.gov
Wed Aug 26 09:53:38 PDT 2009
> My question with this approach is that is there any potential to have a
> negative effect on refining the structure, given that one is introducing
> a number of bonds with relatively high average deviations from the mean
> ? The rest of the bonded (covalent) geometry has an rms in the range
> 0.004 - 0.015 (-ish) but this is one to two orders of magnitude tighter
> than a hydrogen bond. Is the target function sophisticated enough to
> handle this or is there a problem with treating hbonds and covalent
> bonds as peers ?
I think the L-BFGS algorithm we're using is smart enough to handle this
situation, but I haven't investigated this question systematically.
Note that e.g. most dihedral restraints are also much weaker than
the bond restraints.
More information about the phenixbb