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 articles describing the tool and webserver refer to the reference section below. Please cite us when using our tools.
For more information check the help page.

• Martin Mann, Rhodri Saunders, Cameron Smith, Rolf Backofen, Charlotte M. Deane
  Producing high-accuracy lattice models from protein atomic co-ordinates including side chains
  Advances in Bioinformatics, Article ID 148045, 6, 2012
  
• Martin Mann, Cameron Smith, Mohamad Rabbath, Marlien Edwards, Sebastian Will, and Rolf Backofen
  CPSP-web-tools: a server for 3D lattice protein studies
  Bioinformatics, 25 (5), 676-677, 2009