- Protein crystallography
Main steps: - Protein purification - Crystallisation
Special: - Programs for crystallography - X-ray detectors
Basic tutorials: - Chemistry - Protein - Peptide - Amino Acids
Xtal community: - CCP4BB
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Subject: RMSD From: john kryst protkryst {- at -} GMAIL {- dot -} COM Date: 2007-03-14
Hi ccp4bb !!!
Does the rmsd estimation (for eg. rmsd_bonds ) depends on the program we use ??
Example : shifting from Refmac to CNS. There appears to be an increase in rmsd of bonds even without refining the structure in CNS. Is the estimation methods are different or am i doing something wrong !!
Thanks for your valuable inputs.
regards john
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