#Please insert up references in the next lines (line starts with keyword UP) UP arb.hlp UP glossary.hlp UP probedesign.hlp #Please insert subtopic references (line starts with keyword SUB) #SUB pd_spec_param.hlp SUB probedesignresult.hlp # Hypertext links in helptext can be added like this: LINK{ref.hlp|http://add|bla@domain} #************* Title of helpfile !! and start of real helpfile ******** TITLE Probe Design parameters OCCURRENCE ARB_NT/Probes/Design Probes DESCRIPTION Allows to select the 'PT_SERVER' and its database, to customize the presentation of the results, define the stringency of target search and physical characteristics of the probes. Select the 'PT_SERVER' to use: Probe design is not run on your current database, but on the database state at the time the PT_SERVER has been updated (see LINK{pt_server.hlp}). After changing sequence data or species IDs or after adding new sequences to the database, you need to update the PT_SERVER to get correct results (see LINK{probeadmin.hlp}). Length of output: Defines the number of probe target proposals to be displayed in the 'PD RESULT' window (see LINK{probedesignresult.hlp}). If more probes are found, the result list will be clipped. Max. non-group hits: Defines the maximum number of matched species accepted outside of the group of species that have been marked. If more species are matched by a probe, the probe gets discarded. This helps not to miss potential target sites in case that species belonging to the particular specificity group had been overlooked while marking. Max. hairpin bonds: Defines the maximum number of accepted, potential inter- and intraprobe base pairings. !!! Not implemented !!! Min group hits: Defines the minimum fraction (%) of target species (=marked species) which have to share the target site. Probe targets matching fewer target species will be discarded. This helps to design multiple probes in case that common target sites are not present in all species of the particular specificity group. Length of probe: Defines the minimum and maximum length of designed probe targets. Shorter or longer probe targets will be discarded. Temperature: Defines a range of allowed dissociation temperatures (= 4xGC + 2xAU; centigrade) for designed probe targets. G+C content: Defines a range of allowed G+C fractions (%) for designed probe targets. ECOLI position: Defines a preferred sequence (alignment) region for the probe target sites. The positions of that region have to be specified relative to the E.coli molecule (Hint: ARB_EDIT4 displays the E.coli position of the cursor in its top area). Doing so requires that: 1. your data was aligned (when PT_SERVER was updated) 2. there is a SAI named 'ECOLI' which contains the reference sequence. Press the 'EXPERT' button to use individually weighted base pairings (see LINK{pd_spec_param.hlp}). NOTES Increasing of the 'Max. non group hits' and reducing 'Min. group hits (%)' values as well as increasing of the difference of the minimum and maximum values for 'Length of probe', 'Temperature' as well as 'G+C content' reduces the performance (speed) of the program. The results will be shown within the 'PD RESULT' window which can be displayed by pressing the 'RESULT' button. The window is automatically displayed when the probe search is completed. EXAMPLES None WARNINGS None BUGS No bugs known