Angelo Mondragon <aam at mit.edu> wrote:
> I have a basic question that I hope someone can help me with. I am not a
> structural biologist but as a result of a collaboration I have a set of
> atomic coordinate data for a protein X-ray diffraction structure as a text
> list of ATOM records that look like this:
>> ATOM 13 O PRO 22 33.496 19.282 44.876 1.00 54.35 A
>> I would like to generate a structural model of this protein
You already have a structural model. This looks suspiciously like a pdb
file. Open it with rasmol (I don't have any experience with QUANTA) and
enjoy.
On the other hand, if you want to know how to generate a nice picture
out of these data ...
--Cornelius.
--
/* Cornelius Krasel, U Wuerzburg, Dept. of Pharmacology, Versbacher Str. 9 */
/* D-97078 Wuerzburg, Germany email: krasel at wpxx02.toxi.uni-wuerzburg.de */
/* "Science is the game we play with God to find out what His rules are." */
