Zhang Lab
MultiDFold is an ab initio protein structure prediction server based on the Rosetta platform using multiple distance maps.
MultiDfold On-line Server
[View example of output]
Please input the protein sequence below. [
Click for an example input
]
Or upload the protein squence file:
Email: (
mandatory
, where results will be sent to)
Job name: (optional, your given name to this job,numbers and letters)
References
Minghua H , Chunxiang P , Xiaogen Z , et al. Multi contact-based folding method for de novo protein structure prediction[J]. Briefings in Bioinformatics(1):1.