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Everything about ShiftX
ShiftX is a freely available web server for rapidly calculating protein chemical shifts from protein X-ray coordinates. Protein chemical shift prediction is particularly useful in verifying protein chemical shift assignments, adjusting mis-referenced chemical shifts, refining NMR protein structures and assisting with the NMR assignment of unassigned proteins that have either had their structures determined by X-ray or NMR methods. Wikipedia →
🧠Start here: a 6-step reading path
- Read the overview: ShiftXA 5-minute orientation
- Pick up a classic book: Shift XThe most-reprinted book on the subject
- Go sideways: Protein chemical shift re-referencingA closely related topic
- Go sideways: Nuclear magnetic resonance chemical shift re-referencingA closely related topic
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🗂️ The subject at a glance
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đź“š Books worth reading
- 📕Shift XLandgraf, James, Jr. · 2025
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đź”— Related topics
- Protein chemical shift re-referencing Protein chemical shift re-referencing is a post-assignment process of adjusting the assigned NMR chemical shifts to match IUPAC and BMRB recommended standards…
- Nuclear magnetic resonance chemical shift re-referencing Nuclear magnetic resonance chemical shift re-referencing is a chemical analysis method for chemical shift referencing in biomolecular nuclear magnetic…
- Protein chemical shift prediction Protein chemical shift prediction is a branch of biomolecular nuclear magnetic resonance spectroscopy that aims to accurately calculate protein chemical…
- SHIFTCOR SHIFTCOR (Shift Correction) is a freely available web server as well as a stand-alone computer program for protein chemical shift re-referencing. Chemical…
- Chemical shift index The chemical shift index or CSI is a widely employed technique in protein nuclear magnetic resonance spectroscopy that can be used to display and identify…
- GeNMR GeNMR method (GEnerate NMR structures) is the first fully automated template-based method of protein structure determination that utilizes both NMR chemical…
- PREDITOR PREDITOR (PREDIction of TORsion angles) is a freely available web-server for the prediction of protein torsion angles from chemical shifts. For many years…
- RefDB (chemistry) The Re-referenced Protein Chemical shift Database (RefDB) is an NMR spectroscopy database of carefully corrected or re-referenced chemical shifts, derived…