The numbers are:
1) RMSD after "refinement"
2) Number of aligned atoms after refinement
3) Number of refinement cycles
4) RMSD before refinement (raw sequence alignment)
5) Number of aligned atoms before refinement
6) Raw alignment score
7) Number of residues aligned
The refinement drops outlier
Dear all,
A question for PYMOL. The command "print cmd.align" will align two pdbs and
print out some informations like:
(3.7496898174285889, 42, 1, 3.7496898174285889, 42, 20.0, 2)
My question is what are the meaning of those number? which one is RMSD?
Many thanks!
G
