Protein Domain Identification with CYRANGE

CYRANGE is used for identification of domains in an NMR-derived protein structure bundle. These domains comprise appropriate residue ranges for RMSD calculation.

If you use CYRANGE for your research projects we kindly ask you to cite the following publication: D.K. Kirchner and P. Güntert, BMC Bioinformatics 2011, 12:170.

Input Section

Providing an input file name is compulsory. All other fields contain the respective parameter's default value, which will be employed unless a different value was input. The meanings of the various parameters are explained if you move the mouse over the parameter name in question. Alternatively you will find the explanations here.

Press Submit when you are ready. Once the results have been computed you will be redirected to another page.