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



Input alignment information:
Query sequenceMGKFQVISHPLIQHKLSILRRTTTSTKDFRELVDEIAMLMGYEVSRDLPLEDVEIQTPVATTVQKQLAGKKLAIVPILRAGIGMVDGFLSLVPAAKVGHIGMYRDEETFQPVEYLVKLPEDIDQRQIFVVDPMLATGGSAILAVDSLKKRGAASIKFVCLVAAPEGVAALQEAHPDVDIYTAALDEKLNEHGYIVPGLGDAGDRLFGTK
1V9S Chain:A ((2-208))--RITLVDHPLVQHKLAHLRDKRTGPKDFRELAEEVAMLMAYEAMRDLELEETTVETPIAPARVKVLSGKKLALVAILRAGLVMVEGILKLVPHARVGHIGLY---------QYYIKLPPDIAERRAFLLDPMLATGGSASLALSLLKERGATGVKLMAILAAPEGLERIAKDHPDTEVVVAAIDERLNDHGYIVPGLGDAGDRIYGTK


General information:
TITO was launched using:
RESULT:

Template: 1V9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170964 for 1593 contacts (-107.3/contact) +
2D Compatibility (PS) -21363 + (NN) -3901 + (LL) 624
1D Compatibility (HY) -22400 + (ID) 5750
Total energy: -223754.0 ( -140.46 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_1V9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V9S-query.scw
PDB file : Tito_Scwrl_1V9S.pdb: