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


Input alignment information:
Query sequenceMRIRLLACSRVEYGRVGPLKQCFPLISPGLLAHTSSRDSVCASAEAHPVLSTTVVLLPSSLFSLCRCSVKASGEATVLNGEGGARVVSAVHQAHPHEPLVGLMTQPLPLSTILRHPLASKRCMMIFHQNGEETMELFELLSRYEAVGPIGQGSYGYVCSARDNDLVERFQAKPPEEYEDASLTLEEREEVYDTNTLVAIKKLRQLFENNQPRMWLCATREIQLMMAFQHDNVMSATDFFIPLGGVEMMTYDSILQLQHTFDGVYVVMKKMDYTLREVLDSTIVTAAELAPGYETWLRRLRLLMANCGEVNADVSSTPTPVRASRLNVKAEAQGEDQAAAAPHSSTEQSRSGGREDVEDEAGATVPSSLDYPVAAAAAAAAPTNDHDAPVAKTSTDGGFEGKGGGDDEGAPVCCPLTTVALHSLTRDYRKFILYQIFRGVGYLHLCPVIHRDLKPENIMLDRSYGTRITDFGQGRDVGLNATTDYVQTVLDNCTQWYAAPETLTVAINSPMGFIDHDSFHGVDVWSIGCIAAEMLIGRPLFYTTSMGG---------------KSQLLSIFRVLGEPSASAIESIAEYRDKETRELFMNSVKKLVKTAPPSNTITPTLAELLRSPYGDEDEDEVGLIIDCLRWDPRERITIQAALQNPFFTKDGYDPVIDPEDTAKRVPSVRPEDISEPVSGRAFLWNLFLERHPEVKELWNSLVAKHEEELKVKKAAADT
3N9X Chain:B ((23-372))-----------------------------------------------------------------------------------------------------------------------------------------HVPDNYIIKHLIGRGSYGYVYLAYDKN----------------------------TEKNVAIKKVNRMFEDL--IDCKRILREITILNRLKSDYIIRLYDLIIPDD-------------LLKFDELYIVLEIADSDLKKLFKTPI-------------------------------------------------------------------------------------------------------------------------------------------FLTEEHIKTILYNLLLGENFIHESGIIHRDLKPANCLLNQDCSVKVCDFGLARTIN-----------SHVVTRWYRAPELILLQ---------ENYTKSIDIWSTGCIFAELLNMLQSHINDPTNRFPLFPGSSCFHEKSNRDQLNIIFNIIGTPTEDDLKNI-KP-------EVIKYIKL----FPH--RKP----INLKQKYPSISDDGINLLESMLKFNPNKRITIDQALDHPYLKDVR-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1374 -132084 -96.13 -453.90
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -96.13
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_3N9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N9X-query.scw
PDB file : Tito_Scwrl_3N9X.pdb: