Thanks for the replies on my "How to spoil PyMol for modelling"
request. Despite Peitzsch's SwissModel (very convenient) and Sali's
Modeller (less convenient but perhaps more precise ?) I would like to
know, for educational purposes, whether PyMol could do reasonably well
also.
To be more pre
Hi,
assume you have a protein structure (P1) and a second protein sequence
(S1) without structure. Both sequences align with about 50% sequence
identity over a large portion of both sequences without gaps
(Smith+Waterman).
Is there a way to automatically exchange residues from P1 against the
...Mac-mail did not propagate the message from out-folder to
sent-folder for unknown reasons.
Uwe
ert error: couldn't find basis for
inversion. The same applies when trying via command line (example for
residue one):
PyMOL> edit 1/ca
PyMOL> invert 1/n, 1/ca
invert error: couldn't find basis for inversion
What am I doing wrong ?
Kind regards
Uwe Hobohm
Heinz-Uwe Hobohm
ert error: couldn't find basis for
inversion. The same applies when trying via command line (example for
residue one):
PyMOL> edit 1/ca
PyMOL> invert 1/n, 1/ca
invert error: couldn't find basis for inversion
What am I doing wrong ?
Kind regards
Uwe Hobohm
Heinz-Uwe Hobohm
