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


Input alignment information:
Query sequenceMHSRENVGYARPGGVDIDLPTEGSIPISRGCTASRRIVRSLKNPLACVMQLVPLDSGENSRPPHLLSRFNTASIPSEASVSEVRSELCSVAMEEQTEDSTSSFFDHRRLRHGGKVSSSMSRSRASRAGHEIRARMRRSFPSGSSREVEESFLSYSDDPSFYACDSDASSNSAETEGSSHSMSYTAISESVPSCSLTGLTENKYAATGWASRFRKPNVPPPHRESNSFGSIFGSGGIDPYNGASVNAHHQARDSAAADVAVGIAAEPRIAAAVPQRDPPVVVISPSTSSARVNTARTSHVAASTAAQSAPSASVARLCDGGLQFTADNSSAVQGTDRGSPLSNSIDQRPRVQSVKLLERVGRGTFGDVYRAQDLDSGNIIAVKEIIVPHDFTKDVEKQLTALESEIRVMRRLHHPHVVTYLGAVRENNSLRIFMEFVGGGTVGSKLESVGGLSEEKTRDYTAQLLEGLEYLHVSHILHRDLKGDNLFLTEDDQLKLGDFGQSKELADTLITR-SVQGTPSFMSPEMIACSGYSFEADVWSVGCCVIQMLTGKPPFANLDNQMAVMFAIISSKIEDQIPACASEGAKDFIRMCTKTNIKDRWNASQLRRHPWLLGQGAPAAATASAAVTKAAGERREGAGHKPIAAHPPLKTKEPAHPNPHPGKPPRSILLDTAALAKAKGGDDMTKDPSSSSPGGYQYSLEDETGDHEAGGTTSSNLSSSKSETPSSKNAAATRHAGVPFSGSSPLSEGASMESRHRSPMALPEALPSGGRLDRTHESAHRATPGQGDSLVMVRQEGSGGSGARGRRKSPPEPAQRPQRPAHLHKERSPRHRALMTGSAAAVESSSKRRSNPSPVSRALNTPVHNRANLSTSPSKQRADLRPAGSSIYRVSGVANQPSRTTPNKTSSPGKKRQTTAVRATGHALKDDHKA
3ZHP Chain:C ((32-280))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LEKIGKGSFGEVFKGIDNRTQKVVAIKIIDLEEAEDEIEDIQ-----QEITVLSQCDSPYVTKYYGSYLKDTKLWIIMEYLGGGSALDLLEP-GPLDETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLTDT---RNTFVGTPFWMAPEVIKQSAYDSKADIWSLGITAIELARGEPPHSEL-HPMKVLF-LIPKNNPPTLEGNYSKPLKEFVEACLNKEPSFRPTAKELLKHKFIL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZHP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1183 -55265 -46.72 -225.57
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.63

3D Compatibility (PKB) : -46.72
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3ZHP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZHP-query.scw
PDB file : Tito_Scwrl_3ZHP.pdb: