Design Input
Design sequences for one or more strands intended to adopt an unpseudoknotted target secondary structure at equilibrium.
Nucleic acid type:
Select RNA (default) or DNA for strand type. DNA/RNA hybrids are not allowed.
Temperature:
Enter the temperature (default 37 °C).
Number of designs:
The number of independent sequence designs to perform.
Target structure:
Enter the target secondary structure in dot-parens-plus notation (each unpaired base is represented by a dot, each base pair by matching parentheses, and each nick between strands by a plus). Target structures must be connected and free of pseudoknots.

For example:

..(((...((((((..+.)))))).((((....)))))))

yields:

Preview:
If a valid target structure is entered, a visual preview is provided. Each base is shaded according to sequence constraints specified under Advanced options: A = green, U/T = red, G = black, C = blue, all others = gray.
Advanced options:
Select among available energy models, specify dangle treatments, specify salt concentrations, specify sequence constraints, and define pattern prevention requirements.
Email address:
Enter your email address for notification of job completion (required for long jobs).
Design:
Start sequence optimization.