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


Input alignment information:
Query sequenceMMTSMAVSAPVMPPATAREHRPVRAARATASTTSSAGRSARSARSVHFALEPVARDVQKHMERQLWHWLEKTHSMLRPLEASARGQVQVMERATVAATAATAAPAVVVKAVAVTLPPYREHAHDASEDEDISWSRAQLVPSVSLALWEQRRRQLRHVAGVVDVYTLASMLRDTREGSPRKRHGSSGGAVRFCTSFLGSSCDTTASGRVPMPVLDADELREQGWALDVVVKQPTQQQHHQSGSRGRSSSGASPLPHPTVFLFARDYIDHAEVLWNLVQERWGRERLPVTVMPTWVNTAAVFGSDDPQVEATAASALTDDALEKL----RRHIGRWLKGASAADKTKKRVAGQAAALAIDTYGAAVAAAVASDEQALTAHDAADITWGVCTALARLHRAGLAHGNLKPNNVLIAQPVDGRSAAQAEQAPREVHVTDHLLPLLPDQLVEPGELLKLPWAAAVAVGGAPAERRKSMPVTMSGYVCLKQHEEAASMSYLCGGGLSDAVAAPAFSLSGFILSKAVSGNDDAAVLEGGVDCLSNTAYEAVLLQHLTAPERVLLVAVDSSTVNAGVRKDAAEVGTALSTGGPHFRVWVDTQHATPASDIYALGVLLYIMLIGRLPPLPRYRRASRGTFSAAAVGARPQRMYEAVVNDVVCALYENAARHSFKCDPSPMMDELKAFLQSAAAREHLPLVLALARAGVRPTTMDILVGMLHVNPAKRLSLAQLQHHAFFRTYGRRRHTLRAEFAEAARRVQHAAPVMRKDPLGHSVAAAVGRRMMPQNMGASAKAAAEHPRSPPTPSAGHLATVAPRVPSMASMPSRINERGTPDPVLSPASPNAAAASRSASMASVGSAGEEAPRSTPRSPPPQLLRAPHAVYLPYKRRETTISPPSPSPTLPAQEGERRQRKEPSCSLLQSRALQLSAPSCMGQTHYDLPRRRASIQDDMDRPLDRSCRSLITAVSNRSVGAALIPHAVRRLSPLGHEASVLSQTSLDATPAARLGKAGPALHAPRRPVMRRQSAWMMPHRYSVYVVSLALLFVVRLRRRRERTWLLGRMRRCQR
1UA2 Chain:D ((13-298))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EKLDFLGEGQFATVYKARDKNTNQIVAIKKI-------NRTALREIKLLQELSHPNIIGLLDAF--GHKSNISLVFDFMETD-------LEVIIKDNSLVLTPSHIKAYMLMTLQGLEYLHQHWILHRDLKPNNLLLDEN-------------GVLKLADFGLAKSFGS----PN---------------------------------------------------------------------------------------RAYTHQVVTRWYRAPELLFG-----------------------------------ARMYGVGVDMWAVGCILAELLLRVPFLP-GDSDLDQLTRIFETLGTPTEEQWPDMCSLP--DYVT------FKSFP------------------GIPL--HHIFSAAGDDLLDLIQGLFLFNPCARITATQALKMKYFSNR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1388 -29493 -21.25 -109.23
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.57

3D Compatibility (PKB) : -21.25
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_1UA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UA2-query.scw
PDB file : Tito_Scwrl_1UA2.pdb: