Description Usage Arguments Details Value Examples
Rotates the free side chain dihedral angles of an amino acid to the specified values. Calculates the updated Cartesian coordinates of all the atoms of that amino acid side chain.
1 | calscco(pdb, resno, chi)
|
pdb |
A PDB object |
resno |
The residue number of the amino acid side chain to rotate |
chi |
A vector of dihedral angles (in degrees), with length matching the number of free side chain dihedral angles for that amino acid type. See atomdeps for definitions. |
Calls calCo successively for each atom in the amino acid side chain, using the bond parameters defined in atomdeps.
Returns a PDB object with updated coordinates of side chain atoms in "resno".
1 2 3 4 |
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