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


Input alignment information:
Query sequenceMMTSMAVSAPVMPPATAREHRPVRAARATASTTSSAGRSARSARSVHFALEPVARDVQKHMERQLWHWLEKTHSMLRPLEASARGQVQVMERATVAATAATAAPAVVVKAVAVTLPPYREHAHDASEDEDISWSRAQLVPSVSLALWEQRRRQLRHVAGVVDVYTLASMLRDTREGSPRKRHGSSGGAVRFCTSFLGSSCDTTASGRVPMPVLDADELREQGWALDVVVKQPTQQQHHQSGSRGRSSSGASPLPHPTVFLFARDYIDHAEVLWNLVQERWGRERLPVTVMPTWVNTAAVFGSDDPQVEATAASALTDDAL---EKL-RRHIGRWLKGASAADKTKKRVAGQAAALAIDTYGAAVAAAVASDEQALTAHDAADITWGVCTALARLHRAGLAHGNLKPNNVLIAQPVDGRSAAQAEQAPREVHVTDHLLPLLPDQLVEPGELLKLPWAAAVAVGGAPAERRKSMPVTMSGYVCLKQHEEAASMSYLCGGGLSDAVAAPAFSLSGFILSKAVSGNDDAAVLEGGVDCLSNTAYEAVLLQHLTAPERVLLVAVDSSTVNAGVRKDAAEVGTALSTGGPHFRVWVDTQHATPASDIYALGVLLYIMLIGRLPPLPRYRRASRGTFSAAAVGARPQRMYEAVVNDVVCALYENAARHSFKCDPSPMMDELKAFLQSAAAREHLPLVLALARAGVRPTTMDILVGMLHVNPAKRLSLAQLQHHAFFRTYGRRRHTLRAEFAEAARRVQHAAPVMRKDPLGHSVAAAVGRRMMPQNMGASAKAAAEHPRSPPTPSAGHLATVAPRVPSMASMPSRINERGTPDPVLSPASPNAAAASRSASMASVGSAGEEAPRSTPRSPPPQLLRAPHAVYLPYKRRETTISPPSPSPTLPAQEGERRQRKEPSCSLLQSRALQLSAPSCMGQTHYDLPRRRASIQDDMDRPLDRSCRSLITAVSNRSVGAALIPHAVRRLSPLGHEASVLSQTSLDATPAARLGKAGPALHAPRRPVMRRQSAWMMPHRYSVYVVSLALLFVVRLRRRRERTWLLGRMRRCQR
5J5T Chain:A ((4-271))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EDF-----ELIQRIGSGTYGDVYKARNVNTGELAAIKVIKLEPGEDFAVVQQEIIMMKDCKHPNIVAYFGSY--LRRDKLWICMEFCGG------GSLQDIY-HVTGPLSELQIAYVSRETLQGLYYLHSKGKMHRDIKGANILLTDN-------------GHVKLADFGVSAQITAT-------------------------------------------------------------------------------------------IA---AFIGTPYWMAPEVAAVE---------------------------------RKGGYNQLCDLWAVGITAIELAELQPPMFDLHPM-R---------------------------ALFLMTKSNFQPPK------------------------LKDKMKWSNSFHHFVKMALTKNPKKRPTAEKLLQHPFVTQHLTR----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5J5T.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 : 1180 -19956 -16.91 -77.05
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -16.91
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_5J5T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J5T-query.scw
PDB file : Tito_Scwrl_5J5T.pdb: