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CCP4i: Graphical User Interface |
| Tutorial 5 |
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The correlation coefficients and Rfactors as they came out of the simple AMoRe example are not particularly promising. It is, therefore, wise to play around with some of the parameters.
Do not worry about the jumping of windows. Whenever only a shape of a window comes up, position it on the screen where you want it (as before).
RNAse SA is a dimer molecule, which gives scope for trying either monomer, or the complete dimer as a search model. Also, for instance, one of the monomers stripped back to a polyalanine chain (this molecule is available as mr_mod.pdb, which is part of the molrep.exam and included in $CEXAM/rnase/).
Coming soon.
Coming soon.
For more information on the AMoRe program, see AMoRe.
The Interface documentation on features from this tutorial can be found at:
| Molecular Replacement Module |
| File Selection |
| The FileViewer Utility |
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