Peptide

Home

Shortcuts:

Ordering information:
If you need information on how to order.

Mass spectrometry tables

 

Peptide window
The peptide window is normally called from the sequence window through the automatic digest commend. However, there are alternative methods like manual or semi-automatic cleavage.

PepWindow

The peptide window lists all the peptides that will be generated from the given protein along with a large number (>20) of physical-chemical parameters
charge - single/multiple/negative/positive
peptide number,
location,
HPLC index,
theoretical pI,
Bull & Breese index,
sequence - 1/3-letter etc.

Peptides can be generated with partial cleavages (indicated by the blue superscript in the picture), modified termini, modified residues (even partial modifications are supported in a limited way). Specific residues that are colored for easier referencing in the sequence window is carried through to this window..
The actual parameters presented can be configured by the user.

Sorting can take place on any column by clicking on the header. Clicking a second time reverses the sort.

Through the toolbar and/or the pop-up menu (right mouse click) you can access additional functions related either to the digest (like the simulated HPLC reversed phase chromatogram) or to the currently selected peptide (ms/ms cleavage, peptide information, charge vs. pH graph).

Site last updated: September 14, 2017

[Home] [GPMAW] [Sequence_window] [Peptide] [Database] [Extending PMF] [User-defined pI] [Cross-linking] [Directory structure layout] [Isotopes] [DBGet Utility] [Downloads] [Ordering] [Help] [Lighthouse data]