HP Protein Folding

HP lattice model • Monte Carlo energy minimization • Hydrophobic collapse

Lattice Conformation

1.0
E = 0 Accept: 0% Step: 0

Sequence

H = hydrophobic (red) • P = polar (blue)
Max 20 residues — edit and press Reset

Presets

Energy History

MC steps vs energy — watch it decrease toward minimum

Best Found

E_best = —