RefDB -- Re-referenced Protein Chemical Shift
What you can do:
Search for reference-corrected protein chemical shifts data.
Highlights:
- RefDB is a secondary database of reference-corrected protein chemical shifts derived from the BioMagResBank (BMRB).
- The database was assembled by using a recently developed program (SHIFTX) to predict protein (1)H, (13)C and (15)N chemical shifts from X-ray or NMR coordinate data of previously assigned proteins.
- The predicted shifts were then compared with the corresponding observed shifts and a variety of statistical evaluations performed.
- This approach allows for an unbiased, instrument-independent solution to the problem of retrospectively re-referencing published protein chemical shifts.
Keywords:
- protein 1H NMR chemical shifts prediction tool
- protein 13C NMR chemical shifts prediction tool
- NMR chemical shifts analysis tool
- protein NMR spectra analysis tool
- protein secondary structure
- X-ray Crystallography
- Magnetic Resonance Spectroscopy
Literature & Tutorials:
This record last updated: 08-05-2006