Hi Gloria

I didn’t see this mentioned (perhaps I missed it). But if you are struggling to 
get your initial docking solution,  do check that your hand is correct.  If 
your map is good enough you can possibly get it by building small trial 
sections (alpha helices can be good), for more challenging lower resolution 
ones you can just try both.

Best wishes

Matthew.

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________________________________
From: CCP4 bulletin board <[email protected]> on behalf of Gloria Borgstahl 
<[email protected]>
Sent: Tuesday, November 26, 2024 11:50:18 PM
To: [email protected] <[email protected]>
Subject: [ccp4bb] cryoEM molecular replacement

Hello Friends, We are finally using cryoEM when the crystallography got too 
hard!  We have a crystal structure for the hexamer.   What is the easiest 
software tool to swing a monomer or hexamer into the cryoEM density? Thank you, 
Gloria To unsubscribe
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Hello Friends,
We are finally using cryoEM when the crystallography got too hard!  We have a 
crystal structure for the hexamer.  What is the easiest software tool to swing 
a monomer or hexamer into the cryoEM density?
Thank you, Gloria

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