The Sequence Panel

Sequences can be viewed using either of the following approaches:

• starting the Sequence tool (Structure Analysis category), and if more than one molecule model is open, choosing from the list of models and clicking Show
• choosing one or more molecule models in the left side of the Model Panel and clicking the sequence... button in the right side of the panel

Standard residue names are converted to standard one-letter codes. In addition, certain nonstandard residues are assigned the same one-letter codes as closely related standard residues:

• ASH (protonated ASP) = D
• CYX (disulfide-bonded CYS) = C
• GLH (protonated GLU) = E
• HID/HIE/HIP (different protonation states of HIS) = H
• HYP (hydroxyproline) = P
• MSE (selenomethionine) = M

Placing the cursor over a residue in the sequence shows the residue number and name above the sequence. Stretches of color behind the sequence indicate secondary structure: goldenrod for alpha-helix and lime green for beta-strand (see the named colors). Helices and strands are defined by HELIX and SHEET records in the input file, or if these are not present, using ksdssp.

When the checkbox designated Sequence selection selects graphics is activated, selecting a sequence segment within the sequence panel causes selection of the corresponding residues in the main graphics window. When the checkbox designated Graphics selection selects sequence is activated, a selection in the graphics window causes selection of the corresponding segment(s) within the sequence panel. Both checkboxes are on by default.

It is possible to find occurrences of a particular sequence string or pattern within the model; clicking the Find button at the bottom of the panel initiates the search.

Close dismisses the Sequence Panel; Help brings up a browser window containing this manual page.