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



Input alignment information:
Query sequenceMPLHKTRINADPQRSPPPAPANHIRSPVGSASSQSLAISPLSTKPVDIPSPERKPNSGVVTGVSISDGGAIWDRRAQCRAPTPPPSSITVERREEAGYGAMVAKGGKASSSLSKATAGRVGSQEDDVEGGDETSSEDEEDEEEDSDEEDDEGEEGGYYDGATSDQEEDDDVDTGDSTSDDEEDEDDASTSASSSSSGSSTAPVEIGSRRTRRKMQSGKKSTQRSLKAAKNTAVPSSASSGAQWCGGPGPAAQPIRTKVSREGDVNVKVIFAARSRHCFRRYVKEVMTRFGFRKATDFDMYCIDQYGDRVDIDTEEDFEQLLDAFTEAMGVVGKDSLVGSPDTHASPPPPSLEPLHHLYGANQSTGSCGMPAVGDGSSMSRHARERAMSFSASQNHTSSFYAAKSFSLSPRLDATIASSISAGSLVEDDGKSSGSVLRLYVRYSNAYYTEHRREFEQQMNHSLLYPQSMLSNGGSGAHPPPPPPQQQQLSLGSPSSKWRLQTDQLPSGHVSPGAVGSPLARNLLAFTTCSVGSGGGDGGAISSHDELNAVHGKSSDWAAASADSMSMQFNETLNSNLAKTLRLDEAEPLDWRRMSVLGKGSFGTVYEGITQD-GKMLAVKVQELSLDDGEDAEAVKAVKAEINLMRSLKHKNIVTYYGCQTRVLPTGNQQMEVFLELCHGGSLASLRRKFVKAKEPFSISLVRSYTRQVLEGLAYLHAQNVVHRDIKSDNVLISAMGEAKLADFGCSKRLGPATLQGMPGTLPPGAAPAAAAPSPQEAAVARAAMHQTVVGSPFFMAPEV--LREDGSYTGAADIWSVGCLVLELLGREP--WDITGKNIFQIMFRISKEKGMPTGVPKKCP--AILLDFFERCFQRDTKRRATAVELLEHEWLTCPDKALEEVPPSPLSQKESPAE
5J5T Chain:A ((5-266))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DFELIQRIGSGTYGDVYKARNVNTGELAAIKV--IKLEPGED---FAVVQQEIIMMKDCKHPNIVAYFGSYLR-----RDKLWICMEFCGGGSLQDIYH----VTGPLSELQIAYVSRETLQGLYYLHSKGKMHRDIKGANILLTDNGHVKLADFGVSAQI-----------------------------TATIA---AFIGTPYWMAPEVAAVERKGGYNQLCDLWAVGITAIELAELQPPMFDL---HPMRALFLMTKSNFQPPKLKDKMKWSNSFHHFVKMALTKNPKKRPTAEKLLQHPFVT----------------------


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 : 1103 -37502 -34.00 -150.01
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -34.00
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.493

(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: