Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLYAGMSSPEYMLSHTCLVREPEKFYQFVTENMYYPNAVPNVIHKKMAEIETEKDV-TIITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNCGMTVT----AKDYLKSDIH--TDCGG-VIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLTDYRNKK--ARIFAVNKERISLPYPFEMMESDAVKVFEEI
1YC2 Chain:D ((5-219))IRKAAEILAKSKHAVVFTGAGISAESGIPTFRGEDGLWRKYD-PEEVASISGFKRNPRAFWEFSMEMKDKLFAEPNPAHYAIAELERMGIVKAVITQNIDMLHQRAGSRRVLELHGSMDKLDCLDCHETYDWSEFVEDFNKGEIPRCRKCGSYYVKPRVVLFGEPLPQRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELP-YIAKKAGAKMIIVNAE----------------------


General information:
TITO was launched using:
RESULT:

Template: 1YC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110808 for 1543 contacts (-71.8/contact) +
2D Compatibility (PS) -22108 + (NN) -9974 + (LL) 1948
1D Compatibility (HY) -12800 + (ID) 3750
Total energy: -157492.0 ( -102.07 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1YC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YC2-query.scw
PDB file : Tito_Scwrl_1YC2.pdb: