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Re: [ccp4bb] Mg++ binding to N7 of G |
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CCP4bb navigationCCP4bb <-- 2008 <-- April 2008 <-- 03 April 2008Subject: Re: Mg++ binding to N7 of G From: Martin Hallberg Martin {- dot -} Hallberg {- at -} KI {- dot -} SE Date: 2008-04-03 On Apr 2, 2008, at 10:58 PM, William G. Scott wrote: > > I've got what appears to be an inner-sphere interaction between Mg++ > and the N7 of a G. The mode of binding is the same as what is > observed at this site for Mn++, confirmed with anomalous data. Our > resolution is 1.6 Å, so I am reasonably confident this is right. > However, my chemist's viewpoint is that Mg++ is too hard and N is > too soft for this to happen. > I would also be hesitant. > > Since Mg++ has the same number of electrons as water and no useful > absorbance, it seems assigning them based on hydration geometry and > bond distances is the only hope. > One can often see magnesium ions in anomalous-difference fouriers with good home-source data. Since you appear to have very good diffraction and your magnesium is most definitely relatively well ordered (if it is a magnesium..) I think it is worth a try to carefully collect a data set using a wavelength around 1.5-1.6 Å (or simply your home source depending on how good it is). Cheers, Martin . B. Martin Hallberg, PhD Assistant professor Department of Cell and Molecular Biology Medical Nobel Institute Karolinska Institutet Nobels väg 3 SE-171 77 Stockholm Sweden CCP4bb navigationCCP4bb <-- 2008 <-- April 2008 <-- 03 April 2008 |
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