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Hi Peter,<br>
<br>
here are a few considerations:<br>
<br>
- ADP refinement: use TLS combined with group B-factor refinement (one
isotropic B per residue). It may be important to optimally define TLS
groups. Use NCS.<br>
<br>
- coordinates: You may need to use custom bonds to restrain secondary
structure elements. Use NCS. Note, you can define the strength of each
NCS group individually. Just in case the automatic weight are not
optional, try put more weight on geometry by using "wxc_scale=...".
Yes, conventional rigid body refinement with small rigid groups may be
good at some point, but may be too brutal as well, so constrained rigid
body refinement (torsion angle dynamics) may be a good option.<br>
<br>
- mask: sometimes, using this "optimize_mask=true" makes a big
difference at such resolutions, so you may want to try.<br>
<br>
- rigid body refinement is completely disconnected from the NCS
restraints (no any restraints used during rigid body refinement).<br>
<br>
Pavel.<br>
<br>
<br>
On 10/15/09 1:12 PM, Peter Grey wrote:
<blockquote
cite="mid:4a26094b0910151312g15a62652x80135b2d42829059@mail.gmail.com"
type="cite">Dear Phenix users,<br>
<br>
<br>
I refine a large complex with three monomers in ASU at very low
resolution - 4.5A - and would like to ask two questions. <br>
- Could you give some tips about refinement at this resolution other
than rigid body refinement - Can TLS and grouped B-factors work at this
poor resolution ? <br clear="all">
- I would really prefer that rigid body refinement will strictly obey
the NCS that was found in the molecular replacement solution. I
understand constrained NCS does not exist yet in phenix but is there
something approximate that can be used in rigid body refinement ? I
tried the conventional restrained NCS and the result was just like
without restrains.<br>
<br>
Thank you for your time ,<br>
<br>
Peter.<br>
<br>
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