RefDB (chemistry)

RefDB
Content
Description Chemical Shift database
Data types
captured		 Re-referenced protein and polypeptide chemical shift assignments
Contact
Research center University of Alberta
Laboratory Dr. David Wishart
Primary citation RefDB: A database of uniformly referenced protein chemical shifts.[1]
Access
Website http://refdb.wishartlab.com/
Download URL http://refdb.wishartlab.com/
Miscellaneous
Data release
frequency		 Weekly with periodic corrections and updates
Curation policy Automatically curated

The Re-referenced Protein Chemical shift Database (RefDB) [1] is a NMR spectroscopy database of carefully corrected or re-referenced chemical shifts, derived from the BioMagResBank (BMRB) (Fig. 1). The database was assembled by using a structure-based chemical shift calculation program (called SHIFTX) to calculate expected protein (1)H, (13)C and (15)N chemical shifts from X-ray or NMR coordinate data of previously assigned proteins reported in the BMRB. The comparison is automatically performed by a program called SHIFTCOR. The RefDB database currently provides reference-corrected chemical shift data on more than 2000 assigned peptides and proteins. Data from the database indicates that nearly 25% of BMRB entries with (13)C protein assignments and 27% of BMRB entries with (15)N protein assignments require significant chemical shift reference readjustments. Additionally, nearly 40% of protein entries deposited in the BioMagResBank appear to have at least one assignment error. Users may download, search or browse the database through a number of methods available through the RefDB website. RefDB provides a standard chemical shift resource for biomolecular NMR spectroscopists, wishing to derive or compute chemical shift trends in peptides and proteins.

Fig. 1. RefDB homepage

Scope and Access

All data in RefDB is non-proprietary or is derived from a non-proprietary source. It is freely accessible and available to anyone. In addition, nearly every data item is fully traceable and explicitly referenced to the original source. RefDB data is available through a public web interface and downloads.

Features

All chemical shifts in RefDB have been computationally re-referenced to DSS (a common NMR chemical shift standard).[1] RefDB is a continuously updated resource that uses web-bots to query public databases (BMRB, GenBank, Protein Data Bank) and fetch assignment, sequence and structure data on a weekly basis. It then applies a series of data checking routines (using keywords to remove paramagnetic or denatured proteins) followed by a series of calculations to identify and correct chemical shift referencing errors. RefDB is fully web-enabled database, it stores data in two standard formats (NMR-STAR and Shifty), it performs automated data updating, checking and validation and it provides open access to output data in a fully downloadable flat file format as well as in a hyperlinked browsable table (see Fig. 2). RefDB also supports keyword queries and sequence searches (using local BLAST). RefDB is usually updated on a weekly basis. The RefDB database, along with its associated software, is freely available at http://refdb.wishartlab.com and at the BMRB website.[1]

Protocols

RefDB has been prepared using a combination of three different computer programs. The first program (SHIFTX) calculates backbone 1H, 13C and 15N chemical shifts from protein 3D coordinate data. The second program (SHIFTCOR) compares the calculated shifts with the observed shifts, evaluates any statistically significant differences and performs the necessary chemical shift corrections. The third program (UPDATE) automatically retrieves newly deposited BMRB data along with any corresponding PDB data. UPDATE also directs the data to SHIFTCOR and appends the ‘corrected’ chemical shift file to the RefDB database.[1]

Fig. 2. A comprehensive list of BMRB and re-referenced BMRB entries with corresponding PDB entries with necessary hyperlinks in RefDB webserver.

What RefDB provides

See also

References

  1. 1 2 3 4 5 Zhang, H; Neal, S.; Wishart, D.S. (Mar 2003). "RefDB: A database of uniformly referenced protein chemical shifts". J. Biomol. NMR. 25: 173–195. doi:10.1023/A:1022836027055. PMID 12652131.

General References

This article is issued from Wikipedia - version of the 4/28/2016. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.