Regarding pLDDT
Posted: Fri Feb 02, 2024 6:34 am
Hello,
I am wondering in the output of monomer prediction using DMFold,
is the pLDDT value for each residue available,
or there is only one overall pLDDT value for each model?
Thanks in advance.
I am wondering in the output of monomer prediction using DMFold,
is the pLDDT value for each residue available,
or there is only one overall pLDDT value for each model?
Thanks in advance.