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D-I-TASSER DMFold LOMETS3 DeepMSA2 HPmod BioLiP2 US-align InterLabelGO StarFunc ShapeME

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DMFold standalone package is an integrated program of DeepMSA2 and AlphaFold2 for protein monomer and protein complex structure prediction. Please contact Wei Zheng for any problems or questions. The DMFold package is free for academic and non-profit researchers.


DMFold download:
Release Note:

v1.2 (2024/03/22)
1. Fix a MSA combination scoring function issue in MSA_combination.py

v1.1 (2024/02/09)
1. Fix a JGI search bug when dMSA does have enough sequences but qMSA does not
2. Update Install_af2_env.sh with the numpy and tensorflow
3. Add pLDDT score to b-factor for monomer modeling

v1.0 (2024/01/01)
original version of DMFold


We recommand you use "Download_lib.py" in DMFold package to download all required databases. However you can also manually download all sequence library below:

The third-party genomics and metagenomics sequence databases used in DMFold. DMFold sequence library, JGIclust, TaraDB and MetaSourceDB metagenome databases with 30% redundancy removed, producted by Zhang Lab (for MSA construction). We recommand you download the DMFold first, then use Download_lib.py download this library. AlphaFold2 library used in DMFold for MSA ranking and pairing: AlphaFold2-Multimer library used in DMFold for model generation: How to cite DMFold?

Contact WeiZheng