I'd like to fit the porphyrin of the alpha subunit of Hemoglobin on top of
the porphyrin of myoglobin ( in order to compare the heme pockets ). I am
a new user of Pymol and have been fiddling with it to become familiar,
but am having no luck in this area. Please send any useful hints my way.
Tha
The electron densities of Carbon, Nitrogen and Oxygen look basically the
same to crystallographers. So, sometimes they get them confused in
pdb files. In particular, one often has to flip the orientation of the
side chains in Asn or Gln. Also, this means that the Nitrogens may be
placed incorrec
Hi Kristl,
You can change the mouse to "edit mode" from the Mouse menu. Here's a link to
a response from Warren to a similar question...
http://sourceforge.net/mailarchive/message.php?msg_id=2376446
hope that helps.
Richard
-Original Message-
From: Kristl Adams [mailto:kri...@physi
