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[ccp4bb]: RMS bond lengths and angles
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I have refined a structure to 1.2A in REFMAC5 with final Rms deviations for
bonds/angles of 0.021 angstroms and 1.9 deg. As far as I am aware these are
ideal values. I am wondering if anyone has any experience of what bond
lengths and angles to expect for high/very high resolution data. Anything
lower than the above values I assumed would mean that the model is too
tightly restrained.
I'd be interested to hear people's opinions on this. Thanks in advance for
any help/suggestions.
Iain
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Iain Kerr
Biomolecular Sciences Building,
3rd floor,
North Haugh,
St.Andrews,
The University,
Fife KY16 9ST,
Scotland, UK.
phone: +44 (0)1334 467178/467265
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