Protein Editor

Use Rowan's protein editor to:

• view any PDB file or load any PDB ID from RCSB,
• remove chains from a multi-chain PDB file, and
• make residue-by-residue modifications to edit protonation states, cap residues, or prepare a protein for use with the AMBER ff14SB forcefield template in programs like OpenMM.

If anything here isn't working like you expect, let us know via contact@rowansci.com. If you'd like to use more powerful editing capabilities or to run docking, co-folding, molecular dynamics, and FEP jobs, consider making a Rowan account.