Hi all
I'm trying to figure out rotation matricies for ncs averaging in DM.
Except the conventions have got me confused.
The following input script for pdbset correctly maps monomer A to
monomer B.
rotate -
invert -
-0.4654 -0.0974 -0.8797 -
0.8789 -0.1689 -0.4462 -
-0.1051 -0.9808 0.1642
shift -
invert -
-108.0451 47.655 -17.5654
end
Can someone supply me with the correct matrix to input into DM (and
what convention it is?)
Thanks
F
---------------------------------------------
Francis E. Reyes M.Sc.
215 UCB
University of Colorado at Boulder
gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D
8AE2 F2F4 90F7 9640 28BC 686F 78FD 6669 67BA 8D5D
