Hey, I've been doing a lot of work with PDB assemblies, which are
distributed as multi-state structures. I would like to be able to align
them based on individual chains from individual states. However, I haven't
been able to figure out any way to uniquely identify atoms by state.
The select
Dear All,
I'm sorry for off-topic posting.
We are pleased to announce announce the molecular graphics program
CueMol version 2.2.
http://www.cuemol.org/en/
CueMol is an open-source computer program for the macromolecular
structure visualization, especially for the sophisticated
I'm a little confused by what PDB assemblies you are talking about that are
distributed as multi-state structures, but assuming they are similar to NMR
models... you can use intra_fit (
http://www.pymolwiki.org/index.php/Intra_fit )
For example, with 2kgx, we start out with chain a in state 1 and
