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


Input alignment information:
Query sequenceMMTSMAVSAPVMPPATAREHRPVRAARATASTTSSAGRSARSARSVHFALEPVARDVQKHMERQLWHWLEKTHSMLRPLEASARGQVQVMERATVAATAATAAPAVVVKAVAVTLPPYREHAHDASEDEDISWSRAQLVPSVSLALWEQRRRQLRHVAGVVDVYTLASMLRDTREGSPRKRHGSSGGAVRFCTSFLGSSCDTTASGRVPMPVLDADELREQGWALDVVVKQPTQQQHHQSGSRGRSSSGASPLPHPTVFLFARDYIDHAEVLWNLVQERWGRERLPVTVMPTWVNTAAVFGSDDPQVEA--T---AASALTDDALEKL-----------RRHIGRWLKGASAAD---------KTKKRVAGQAAALAIDTYGAAVAAAVASDEQALTAHDAADITWGVCTALARLHRAGLAHGNLKPNNVLIAQPVDGRSAAQAEQAPREVHVTDHLLPLLPDQLVEPGELLKLPWAAAVAVGGAPAERRKSMPVTMSGYVCLKQHEEAASMSYLCGGGLSDAVAAPAFSLSGFILSKAVSGNDDAAVLEGGVDCLSNTAYEAVLLQHLTAPERVLLVAVDSSTVNAGVRKDAAEVGTALSTGGPHFRVWVDTQHATPASDIYALGVLLYIMLIGRLPPLPRYRRASRGTFSAAAVGARPQRMYEAVVNDVVCALYENAARHSFKCDPSPMMDELKAFLQSAAAREHLPLVLALARAGVRPTTMDILVGMLHVNPAKRLSLAQLQHHAFFRTYGRRRHTLRAEFAEAARRVQHAAPVMRKDPLGHSVAAAVGRRMMPQNMGASAKAAAEHPRSPPTPSAGHLATVAPRVPSMASMPSRINERGTPDPVLSPASPNAAAASRSASMASVGSAGEEAPRSTPRSPPPQLLRAPHAVYLPYKRRETTISPPSPSPTLPAQEGERRQRKEPSCSLLQSRALQLSAPSCMGQTHYDLPRRRASIQDDMDRPLDRSCRSLITAVSNRSVGAALIPHAVRRLSPLGHEASVLSQTSLDATPAARLGKAGPALHAPRRPVMRRQSAWMMPHRYSVYVVSLALLFVVRLRRRRERTWLLGRMRRCQR
3BYV Chain:A ((76-370))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VRGTVLGQEDPYAYLEATD-ETGESFEVHVPYFTEPPSNAIKQMKEEVLRLRLLRGIKNQKQAKVHLRFIFPFDLVKDPQKKKMIRVMWVLSRFFLYPRMQSNLQTFGEVLLSHSS-THKSLVHHARLQLTLQVIRLLASLHHYGLVHTYLRPVDIVLDQR-------------GGVFLTGFEHLVRDGA-----------------------------------------------------------------------------------------------RVVSSVSRGFEPPELEARRA----TISYH---------------------RDRRTLMTFSFDAWALGLVIYWIWCADLPI----------------------------------GGSEWIFR---------------------------------SCKNIPQPVRALLEGFLRYPKEDRLLPLQAMETPEYEQLRTEL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BYV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1104 -11535 -10.45 -45.06
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -10.45
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_3BYV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BYV-query.scw
PDB file : Tito_Scwrl_3BYV.pdb: