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If you are using TopDomain, please cite:
Mulnaes, D., Golchin, P., Koenig, F., Gohlke, H.
TopDomain: Exhaustive protein domain boundary meta-prediction combining multi-source information and deep learning.
J. Chem. Theory Comput. 2021

If you are using the Server, please also cite:
Rose, A. S., Bradley, A. R., Valasatava, Y., Duarte, J. M., Prlić, A., & Rose, P. W. (2016, July). Web-based molecular graphics for large complexes. In Proceedings of the 21st international conference on Web3D technology (pp. 185-186). ACM.

Rose, A. S., & Hildebrand, P. W. (2015). NGL Viewer: a web application for molecular visualization. Nucleic acids research, 43(W1), W576-W579.

We offer the TopDomain dataset for download here