Input a multi-model PDB file, a BMRB format NOE distance restraint file (optional, V2 NMR Restraints at the Protein Data Bank) and a BMRB restraint file to check the accuracy of the protein structural ensemble against experimental data. For a detailed description, see the description page.

When publishing results obtained with CoNSEnsX, you are kindly asked to cite the relevant references from these:

• Dudola et al. (2017): The CoNSEnsX⁺ web server for the analysis of protein structural ensembles reflecting experimentally determined internal dynamics J. Chem. Inf. Model.
• Ángyán et al. (2010): CoNSEnsX: an ensemble view of protein structures and NMR-derived experimental data. BMC Struct. Biol. 10:39
• Ángyán et al. (2008): Fast protein fold estimation from NMR-derived distance restraints. Bioinformatics 24:272. (PRIDE-NMR reference)
• Neal et al. (2003): Rapid and accurate calculation of protein 1H. 13C amd 15N chemical shifts. J. Biomol. NMR 26:215.
• Zweckstetter & Bax (2000): Prediction of sterically induced alignment in a dilute liquid crystalline phase: aid to protein strcuture determination by NMR. J. Am. Chem. Soc. 122:3791

Questions and suggestions regarding the CoNSEnsX server should go to Zoltán Gáspári (gaspari.zoltan at itk.ppke.hu)