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


Input alignment information:
Query sequenceMMTSMAVSAPVMPPATAREHRPVRAARATASTTSSAGRSARSARSVHFALEPVARDVQKHMERQLWHWLEKTHSMLRPLEASARGQVQVMERATVAATAATAAPAVVVKAVAVTLPPYREHAHDASEDEDISWSRAQLVPSVSLALWEQRRRQLRHVAGVVDVYTLASMLRDTREGSPRKRHGSSGGAVRFCTSFLGSSCDTTASGRVPMPVLDADELREQGWALDVVVKQPTQQQHHQSGSRGRSSSGASPLPHPTVFLFARDYIDHAEVLWNLVQERWGRERLPVTVMPTWVNTAAVFGSDDPQVEATAASALTDDALEKL-RRHIGRWLKGASAADK----TKKRVAGQAAALAIDTYGAAVAAAVASDEQALTAHDAADITWGVCTALARLHRAGLAHGNLKPNNVLIAQPVDGRSAAQAEQAPREVHVTDHLLPLLPDQLVEPGELLKLPWAAAVAVGGAPAERRKSMPVTMSGYVCLKQHEEAASMSYLCGGGLSDAVAAPAFSLSGFILSKAVSGNDDAAVLEGGVDCLSNTAYEAVLLQHLTAPERVLLVAVDSSTVNAGVRKDAAEVGTALSTGGPHFRVWVDTQHATPASDIYALGVLLYIMLIGRLPPLPRYRRASRGTFSAAAVGARPQRMYEAVVNDVVCALYENAARHSFKCDPSPMMDELKAFLQSAAAREHLPLVLALARAGVRPTTMDILVGMLHVNPAKRLSLAQLQHHAFFRTYGRRRHTLRAEFAEAARRVQHAAPVMRKDPLGHSVAAAVGRRMMPQNMGASAKAAAEHPRSPPTPSAGHLATVAPRVPSMASMPSRINERGTPDPVLSPASPNAAAASRSASMASVGSAGEEAPRSTPRSPPPQLLRAPHAVYLPYKRRETTISPPSPSPTLPAQEGERRQRKEPSCSLLQSRALQLSAPSCMGQTHYDLPRRRASIQDDMDRPLDRSCRSLITAVSNRSVGAALIPHAVRRLSPLGHEASVLSQTSLDATPAARLGKAGPALHAPRRPVMRRQSAWMMPHRYSVYVVSLALLFVVRLRRRRERTWLLGRMRRCQR
4E7W Chain:A ((33-327))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QREIAY-----TNCKVIGNGSFGVVFQAKLVESDEVAIKKVLQDKR--FKNRELQIMRIVKHPNVVDLKAFFYSNGDKKDEVFLNLVLEYVPETVYRA--S-R-HYAKLKQTMPMLLIKLYMYQLLRSLAYIHSIGICHRDIKPQNLLLDPPS------------GVLKLIDFGSAKILIA----G----------------------------------------------------------------------------------------EPNVSYICSRYYRAPELIFG-----------------------------------ATNYTTNIDIWSTGCVMAELMQGQPLFPG-ESGIDQLVEIIKVLGTPSREQIKTMNPNYMEHKFPQIRPH--------------------------P-FSKVFRPRTPPDAIDLISRLLEYTPSARLTAIEALCHPFFDELRTG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4E7W.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 : 1393 -46863 -33.64 -161.60
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -33.64
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_4E7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E7W-query.scw
PDB file : Tito_Scwrl_4E7W.pdb: