On 23/05/2020 20:18, Yong Tang wrote:
Dear all, is there a way to "automatically" patch up the missing atoms
in the residues that otherwise are properly defined in a PDB entry.
For example, an Arginine is defined as Arginine but only has the beta
carbon on the side chain.
In Coot I could use the Extensions/Modeling/Residues with Missing
Atoms to identify these residues and then go down the list to "mutate"
them one by one by hand. Is there anything more efficient?
Calculate -> All Molecule -> [Post MR] Fill Partial Residues...
I could also use the Calculate/Mutate Residue Range but this
inevitably changes the "good" residue side chains also.
Yeah... don't do that.
Paul.
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