Any hints on what might work for modeliing a domain that seems to be there visible in part and parly not?
(half ofan Ig-domain) - presumably the other end of the domain has larger ensemble of coordinate postions (attached from one end to other part of the same molecule and neighbors in the crystal - and not at the other end, causing maybe kind of swinging of it/positional disorder) - any good ideas how to model this welcome... including the _whole domain model_ seems to drop R-factors but cant see much additional density - maybe we just model the missing part then for this structure if nothing else.. Thanks, Tommi
