GARANT
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== Availability == | == Availability == | ||
| − | *GARANT is available free-of-charge from the group of Prof. K. Wüthrich at ETH Zürich. | + | *GARANT is [http://www.mol.biol.ethz.ch/groups/wuthrich_group/software/garant available] free-of-charge from the group of Prof. K. Wüthrich at ETH Zürich. |
== References == | == References == | ||
Revision as of 11:30, 4 June 2009
General algorithm for resonance assignment
GARANT is an algorithm for automatic resonance assignment using as input the primary structure of a protein and lists with observed cross peaks from various spectra; knowledge about magnetization transfer pathways in the NMR experiments used is read from a library. The basic concept of GARANT is the matching of observed cross peaks to expected cross peaks derived from the sequence and the magnetization transfer pathways.
Availability
- GARANT is available free-of-charge from the group of Prof. K. Wüthrich at ETH Zürich.
References
- Bartels, C., Güntert, P., Billeter, M. & Wüthrich, K. GARANT-A general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra. J. Comp. Chem. 18, 139-149 (1997).
- Any reports or publications of results obtained with GARANT must cite this paper.
- Bartels, C., Billeter, M., Güntert, P. & Wüthrich, K. Automated sequence-specific NMR assignment of homologous proteins using the program GARANT. J. Biomol. NMR 7, 207-213 (1996)
