PDB files to be ranked (all may not exceed 30MB limit.)
PDB or ZIP with PDBs

Base restraint weight (default is 1.0)

Clustering threshold (default is 1.0)
Minimum numbered of top decoys to cluster

Distance restraints
Name of the 1st residue (optional)	Number of the 1st residue	Atom name in the 1st residue (atom code in PDB file)	Chain name of the 1st residue		Name of the 2nd residue (optional)	Number of the 2nd residue	Atom name in the 2nd residue (atom code in PDB file)	Chain name of the 2nd residue		Distance between atoms	Distance [Angstrom]	Weight (optional)
											< <= = >= >
											< <= = >= >
											< <= = >= >
											< <= = >= >
											< <= = >= >
											< <= = >= >

Penalty for violated distance restraints

linear  quadratic

Secondary structure restraints
alpha-helix	from (residue number) to (residue number) chain name (optional) weight (optional)
beta-strand	from (residue number) to (residue number) chain name (optional) weight (optional)
loop	from (residue number) to (residue number) chain name (optional) weight (optional)

Solvation
relative percentage of residue surface that is accessible for solvent (0 - residue is completely buried, 100 - residue is on protein surface)
Residue number	from (in range of 0-100)	to (in range of 0-100)	chain name (optional)	weight (optional)

Checking for "knots" in models (optional)

do not check  no knots should be present  at least one knot should be present

Run Sable for checking solvation

no yes

Print unsatisfied restraints

no yes

Result

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