Local Move: Best on-lattice fits
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Input
PDB ID:
User file:
Model:
Chain:
Residues:
:
Atoms:
All
Full Backbone
C1'/Cα carbons
Phosphoruses
Glyc. bond nitrogens
Centers of mass
Initial conformation
Self-avoiding monomer
Straight line
Greedy strategy
Early termination
None
Threshold: Distance below
Å
Stability:
Improvement during
steps
smaller than
%
Å
Main parameters
Lattice type:
FCC
Cubic
Max move size:
Uniform probability on:
Moves
Sizes
Self-avoidance test:
Strict
Local
None
Crankshaft move probability:
Distance type:
RMSD
SSE
Number of steps:
Email address:
Job Name:
Random walk parameters
Simulated annealing:
Initial temperature:
°K
Threshold:
°K
Scaling factor:
Fixed Metropolis probability
Greedy descent