Start SPDBV
load 2DLN.pdbload 1GSA.pdb
Are these structures similar? homologous?
Does
Magic fit work?
For
both structures Display the CA backbone only and color according to secondary
structure. Use the layer info panel and orient the two structures so that
they look similar.
Select
the ADP molecules only
Use
the 3 point alignment approach to align the ADP molecules
make
the whole molecules visible again
move
one structure over to the right (no turning)
select
the ADP molecules
In
the control panel header click on the cloud icon to display both ADPs in space
filling mode.
In
display click on render Q3D.
(To
get more spectacular displays, you can save the pictures as POV files and
use the program POV ray to make even nicer images)
If
you have time, do the same for 1GSA, 2DLN and CPSBfrag
and CPSFfrag. The latter two files are clippings
of the front and back ATP binding sites of the carbamoyl phosphate synthetase
(1BXR).
WHAT
DOES THIS MEAN? Recall the use of 2DLN in PSI blast. Are all of these structures
homologues? What does that tell you about evolution of proteins?