[diablo]

Hi folks,

if anyone of you is familiar with the swiss pdb-viewer please help me with my problem :

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