NMR-based proteomics steps

NMR-based proteomics workflow

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NMR-based proteomics workflow schema
Nuclear magnetic resonance (NMR) has been widely used as a powerful tool to determine the 3D structures of proteins. However, the post-spectra processing stage of NMR structure determination usually involves a tremendous amount of time and expert…

NMR-based proteomic analysis

Most Recent Tools

CheckShift
Web

CheckShift

Provides automatic reference correction for CA, CB, C' and N chemical…

Provides automatic reference correction for CA, CB, C' and N chemical shifts. CheckShift is based on a comparison between the cumulative distribution function (cdf) of the target chemical shifts…

RefDB
Data

RefDB Re-referenced Protein Chemical shift Database

Contains reference-corrected protein chemical shifts derived from the…

Contains reference-corrected protein chemical shifts derived from the Biological Magnetic Resonance Bank (BMRB). RefDB was assembled by using the SHIFTX program to predict protein 1H, 13C and 15N…

VASCO
Web

VASCO Validation of Archived chemical Shifts through atomic Coordinates

Uses the PDB (Protein Data Bank) and BMRB (Biological Magnetic Resonance Bank)…

Uses the PDB (Protein Data Bank) and BMRB (Biological Magnetic Resonance Bank) archives and performs a statistical analysis, which takes into account the solvent accessibility of all heavy atoms, the…

FANTEN
Web

FANTEN Finding ANisotropy TENsors

Determines the anisotropy tensors related to PCSs and RDCs. FANTEN allows the…

Determines the anisotropy tensors related to PCSs and RDCs. FANTEN allows the users to determine the anisotropy tensors through a joint analysis of these restraints. It can be used to predict PCS and…

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