Following Eran:
I don't think this is implemented. All mentions of SITE in the doc
refer to "crystallographic site", which I really don't know what is
but looks clearly different thing.
But I agree this is an interesting feature, and it does not seem
difficult to parse that info into an atom expression:
SITE 1 CAT 3 SER A 200 GLU A 327 HIS A 440
would give e.g.
define site_CAT SER200:A, GLU327:A, HIS440:A
right?
then, you could
select site_CAT
That must be done within the pdb reader, I guess.
For sure the Master can take care of this in a snap :-)
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