Which program can i use to complete the structure of a pdb with missing atoms?, i looked several tools online like PDB2PDR, and what i found some are commercial tools, but all i want to do is to complete it.
Try to model them using modeller or other modelling tools:
Missing residues: demonstrates using Modeller to fill in missing residues.
ProtCID Adding missing residues to protein structure file.
Thanks, i was confused because they said adding missing residues, i was interpreting as residues=aminoacids, but seems i was wrong.
I usually use MaxSprout with DeepView . Also check a detailed discussion on same topic here
Anyone who is having the same problem, Please use http://lorentz.dynstr.pasteur.fr
Check this out. It is very useful and working. https://github.com/ashutoshcipher/Add-missing-Residues-to-PDB-files
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