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Topic: Swiss pdb-viewer question...  (Read 3410 times)

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Offline diablo

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Swiss pdb-viewer question...
« 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

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