This is an experimental server for creating morphs between two molecules specified by pdb files.

Please note that all submissions are entered into the database and may be included in future studies using the database.
Fields highlighted in red are required. Sample input files here.

Homogenization method
None
Homology Modelling
Alignment

PDB File 1
PDB File 2

superimpose before morphing
minimize after each step

Number of frames between solved structures (default:8)

Your name
Your email address
Protein name
Description