Chemical Forums
Specialty Chemistry Forums => Biochemistry and Chemical Biology Forum => Topic started by: diablo on February 15, 2008, 10:39:15 AM
-
Hi folks,
if anyone of you is familiar with the swiss pdb-viewer please help me with my problem :D :
if i load the 3D structure of a protein ( swiss prot database) of let's say 400 Aminoacids, how can i "mark" for example Aminoacid number 377? ( I wan't to see where this amino acid is...)
( Or do i need another prog to do this ( Rasmol etc ???) - sry i'm a noob in this field..)
thx !
greets
Diabloo