Hi Matthew,

residue name is supposed to be 3-characters long. I guess "A" in ABME is the altloc id, in which case the correct atom selection string is:

"chain A and resname BME and resid 165 and name S2 and altloc A"

Let me know if you need any help with this or have questions.

Pavel

On 9/13/11 12:20 PM, Matthew Merski wrote:

Hello,

I am trying to refine a surface cys that is alkylated by beta-mercaptoethanol (BME). The BME appears to have two poses and I am having trouble with getting phenix to understand the restraints. When I give the BME two conformations I get the error:

Sorry: No atom selected: "chain A and resname ABME and resid 165 and name S2"

My link_params file looks like this:

refinement.geometry_restraints.edits {
drgA_selection1 = chain A and resname ABME and resid 165 and name S2

bond {
    action = *add
    atom_selection_1 = $drgA_selection1
    atom_selection_2 = $cys215_selection
distance_ideal = 2.05
    sigma = 0.02
    slack = None
}

Not calling it ABME of course results in a non-unique atom error.

Thanks for your help.

Matthew Merski
UCSF
Shoichet Group
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