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


Input alignment information:
Query sequenceMIAPRQGLFASLLIISFALHTFLLVIATTHQLNENRASQGQLMTSQLVADSLSELEPANTVSLALIANRYATNPSVASIRILDANKQVLATSGMSKTRQGEIFVRDALQNEKKVGSIEITLIQPSIGEILRTQWLAILASLFLHVLLWLAYRAIARPTRSEYLARINEENRLKHEIQELTQALALEKQNTVTLVAQAQQQAKVKPIVRSQPEKSLESTDQNTLALNIQFYDPKQLLSSVNQSVSVPYFKLCQLFLNKSIELCTKHYHLKATDIDVVDEFHAEGATLAISTS--HPHAVECLLMVGTVFQLLSDVLYKRYREDKRFALQTRSA-------VCNAVE--AMQ---I-DAKEAAQRLAQHLHAKESALYLDNEQLKAIQDSYQLVAMPNPSNVMTRHAFMINGMNAECAELAQNIRTEILMGKKSIPQNASPSSAAS
2W01 Chain:C ((435-600))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MGGDRRPITI-LTSDLRGFTSTSEGLNPEEVVKVLNIYFGKMADVITHHG----------GTIDEFMGDGILVLFGAPTSQQDDALRAVACGVEMQLALREVNQQVTGLGLQPLEMGIGINTGEVVVGNIGSEKRTKYGVVGAQVNLTYRIESYTTGGQIFISS--TTLEAAGDRVHVN----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2W01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 686 -51881 -75.63 -343.58
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : -75.63
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2W01.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W01-query.scw
PDB file : Tito_Scwrl_2W01.pdb: