This is a morphing facility for Proteopedia, powered by PyMOL from , integrated with Proteopedia's Scene Authoring Tools. ♦ There's NO verification yet for validity of PDB ids or chain IDs ♦ The system should handle differences in chain length and residue names ♦ When morphing multimers, equivalent chains on both structures must have the same name chain names
	PDB ID	or Upload a file	Chain ID (optional)
First Structure
Second Structure
Morph Ca only	Useful for large structures
Alignment	Morph first aligns the two structures, prior to morphing. If your structures have been 'pre-aligned', and you just want to morph, without aligning, check this box
Morphing method	RigiMOL Linear
Number of Steps	How many total steps (states, models) to calculate? Rendering on Jmol will cycle in seconds.
Notify to Email	(mandatory)
Notes
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