Compliance of NMR-derived Structural Ensembles with experimental data Version 1.1

Input a multi-model PDB file, an X-PLOR format NOE distance restraint file and a BMRB file to check the accuracy of the protein structural ensemble against experimental data. For more details on the method and usage of the service, please consult the CoNSEnsX help page PDB file:   X-PLOR file:   Perfom NOE violation analysis BMRB file:   RDC LC model: bicelles Pf1 phages Use SVD for RDC back-calculation

When publishing results obtained with CoNSEnsX, you are kindly asked to cite the relevant references from these: 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 (szpari at chem.elte.hu)