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


Input alignment information:
Query sequenceMTRTPSSLAPLPLSSFKQLSMNAPVQERSGTSSSNAPPAHKKQRHEGGCSGKVLDDRDADSVRVWGVLVAQNLPSRENGLLAHAPRCRCPVEGADAPGKESVTKLIASSSLREPEEDWLWRHVPPALRQFYFPVCSHSGSTYPCAPASAECSEKCWAASLQQEGDKSHPSPSPRLLLPLCGTRSNNGAVRLGRLASNGIVFATNPCVSNVHCTIAYQPGSDPRRGDAAAAATVAAEDKEAQRAAYEAAGAVAKVVAPLHRSPQPATDAPAAPHPRGDATGRNAARIMLSDYSTNGCIVNGQKVGKGRSARLRDGDVVELINAGPRRTTDYNLSFLFLTAEAFVRWVAEQPHQASTTQGADEDIALAEKEQQQRQALQTAARRRALLCRAQWNVEAQVRRMYGHSVDEYYSLDRAHPLGQGTFGTVYRAALRAEASASSQSPSLLDAGGGVAAGVPSSWEYVFSGDGVGEWTANPAEAAELREAYIRGKERRAPASVLHVSASAASTTAAEADAITTDDAAPQVFAVKIIRKQRMLFEALQQQQQQQHVEEGEGGTDRAPVSCIRNAATVATPGTAGAVPGTISAADAAVIEQLLLMETQPDDLAAQRRKEWTAGVLASLQLADLTPAALTPSSSLSAFRKSQHKPRDDDDSSDDGDAQPLSQQDREQRRRELIRCLPEALRRTYE-RELQHRRRQQREINILLAV-RHRNVTALYEVFDQPDHLALVMEQATGGEVWDLLQIYKRRERGGKTGARKSERGANNHRNAGAQRLGDGKSNSTTAAATAATCDDDDDVELVSVGGPLPEFIVKIIIVQVIEAVLYLHTMGIIHRDLKLENLMLQRPCDRYALNALQLQTLVHQLRAYSHSHHASDASTSAATTCEEDSEAVEFTNPLSVLYTVHVPRHMWPVVKIMDFGLSHVLDHLQTHPFDSAGALHGFAGTLSQMSQGVEGRSAAAASAATEAVPERVKLIYSRNDATTSCGTPIYAAPEVTNPALRPDKMGYGAAVDMYSVGVIAYALLTGRAPFPSAKNPRRPGGPPVVNYDAPLRFQRHRRRPAVPKGATGPPASAGPLPSSRPSSSAARPPSEVACLPPLSVVESVRVVLPKERAETSAAFSAASEQTRQWHRRAEAVAASVRCAEQKRALAEGSDGGSSATPADTLFATTVEQLCASLTAYADMCASGGLEVDLDRLVYVSADAAATGVQANASVGRVMAPDGHVADVLLPPISALGTSFLRGLLEKYPSRRLTAYEALRHPWLRECV
2Y7J Chain:C ((101-308))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VIGRGVSSVVRRCVHRATGHEFAVKIMEVTAERLSPEQLEEVREATRRETHILRQVAGHPHIITLIDSYESSSFMFLVFDLMRKGELFDYLTEK----------------------------------------------------------VALSEKETRSIMRSLLEAVSFLHANNIVHRDLKPENILLDDN----------------------------------------------------------------MQIRLSDFGFSCHLEPGE--------------------------------------------------KLRELCGTPGYLAPEILKCSMDETHPGYGKEVDLWACGVILFTLLAGSPPFWHR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y7J.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 : 907 -12532 -13.82 -60.83
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -13.82
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_2Y7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y7J-query.scw
PDB file : Tito_Scwrl_2Y7J.pdb: