########### Program Parameters ##################
BioCore	(Int)	3
BioCoreRadius	(Float)	3
ChainEq	(Int)	0
ClusterSeqBlockRMSDthr	(Float)	-1
ContFragmentMatch	(Int)	0
ExtIterations	(Int)	3
ExtThr	(Float)	3
FullSet	(Int)	1
IJStep	(Int)	1
IJshift	(Int)	10000
MaxDels	(Int)	350
MaxIns	(Int)	350
MaxRFP	(Int)	4500
OnlyRefMol	(Int)	0
OnlyScoring	(Int)	0
PointType	(Int)	0
PrintHits	(Int)	0
ResNum	(Int)	100
ResNumPrint	(Int)	10
RobustFPClustering	(Int)	0
Scoring	(Int)	0
SeqBlockMinSize	(Int)	10
SeqBlockOverlapRatio	(Float)	0.8
SeqBlockRMSDthr	(Float)	3
SeqOrder	(Int)	1
Step	(Int)	1
TransEqualRMSD	(Float)	4
bvResNum	(Int)	3
#################################################
Molecule 1AMKA.chain.filtered.pdb size : 250
Molecule 1AMKA.chain.filtered.solv.pdb.outw.filtered.pdb size : 250

Num Of Mols: 2 Largest Solution: 250

Overall Run Time: 00:00:00.10
