Beneath final deviations and the resulting lattice protein model coordinate data a move string representation is generated.
For more information read here.
Try LatFit using this example
LatFit:
LatFit calculates a low deviation on-lattice model of a given full atom protein
structure in Protein Data Base (PDB) format. It utilizes a greedy distance or
coordinate RMSD optimizating approach while
successively fitting the structures monomers on the lattice. It supports
backbone-only and sidechain-including models within various lattices.
Beneath final deviations and the resulting lattice protein model coordinate data a move string representation is generated.
For more information read here.
Beneath final deviations and the resulting lattice protein model coordinate data a move string representation is generated.
For more information read here.