Hi there, I am a newcomer to Xplor-NIH (but not to Xplor) so apologies is this has come up before. We are gathering solution scattering and NMR data together on a multi-domain protein and would like to model its (dynamic) structure on the basis similar to that reported for the 128 kD EIN dimer and it 146 kD complex with HPr (JACS 2010 132: 13026-45), i.e. including the option of ensemble averaging. This report would appear to add additional features to the example script provided with the Xplor-NIH distribution that address the Dickerson dodecamer DNA-duplex (xplor-nih-2.26/eginput/dna-refi/ensemble.py). Is there available any more up-to-date or illustrative example script than this one (have I missed something?), or is this a good enough model to base our effort on?
Many thanks in advance, Cheers, Paul -- Paul Driscoll Group Leader Division of Molecular Structure MRC National Institute for Medical Research Tel. +44 (0)20 8816 2061 / +44 (0)7876 777937 [Sent from Thunderbird/NIMR Linux machine]
