command=Docking
pdb=Docking.pdb
pep-mismatches=2
dock-length=6
pepx-length=6
dubiety=0.1
sections=72
cbeta-angles=5
mol=*
#residue=2
residue-begin=2
residue-end=245
fit-threshold=0.5
fit-level=2
min-contacts=2
quick-scan=false
pep-threshold=18
pep-mismatches=1
energy-threshold=-0.1
atom-type=BB
deep-scan=true
double-check=true
database-name=DnaXDB
database-server=localhost
database-user=modelx
database-pass=modelx