Greetings,
I have what seems like a relatively simple problem to solve, but have not been
able to do so using the software tools I know about. I have two sets of 4
points in 3D space (atoms in PDB files). They represent equivalent positions in
two tetrameric proteins. I would like to align thes
I am impressed that within a matter of hours, we now have a number of
references for papers describing so-called in vivo crystallization. Wow, the
benefits of a good network I guess. This kind of quick feedback would be
fantastic for authors who are writing review articles...
Dave Waugh
On 2/
Ideally, one would be engaged in a collaboration wherein structure can be
linked to function and published together. For most of us, that indeed would
require a collaboration, since resources for most of us (at least in the US at
present) are scant. Few crystallographers have the ability and res
