Please enter PDB-ID code of the
DNA/RNA you want to analyze:
Alternatively, you can
upload a PDB file:
Define Y-axis line as
C6 - C8
C1' - C1'
Reorient the
molecule about a 'Linear Global Axis' fitted to:
Local HELIX ORIGINS (Type O)
Base-Pair CENTERS (Type C)
Any Backbone atom (Choose the atom type)
Not Required
Are P--P distances and Cylindrical Polar Coordinates required?
(Only meaningful for reoriented molecule) Yes
No
Is the torsion angle calculation required?
Yes
No
Are Single Strand parameters required?
Yes
No
