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


Input alignment information:
Query sequenceMFYSLFRRPYTARSVPATLGCHASGESGTTAAPAGANDSRNGNAGPSPLTPSGAAATNAPPHPNGSAASPVAQGGDRRVFEGEERLLGHLHAPRQYPLDPEKDADALVLLAQQYSITSVVITHYRVKESYVEYVIECVRGHDAWRVYRRYQQFKALDHDLKQICSSRHGSSHGAYGVVPVLPGSHWMDVTNQSPELVEQRRRYLEIYLQQLLVPRNLFYVARTQLYDFLHDGEVPTHLKLTGIQPLLGLISTHTDLVNDEDDDDAVLRELQETQSRQQKQYLRAAERAATVVSGIAADAALPLLRASGSFPAVPTDCASHAGAAAAASSPVAPGSGRVEAGSLEATAATTRTTSSMPSSAATFATNREPSKTLATRGVCTGTQTTGTAVVDEAGDDGEANGAEGRSDCVDNTSKMRLTTKSAHSRVGGAAFTAADPMQAGFSDERLPPASANCAQCNAEFTSFLYPRRCFFCLVQFCSACLQQLPVLESASSPGRALATTTGRSDPVHFLVQETTPLSTHAKAAGSTVPACLQCAENYSRRLDRCSTAPGGGAYRGMQSTLNTLAQQGPPAPSGRPSQSSPVVGLSPATSTRSCVGEERSPVIVHQRVTNPASPIPHPSLSSPGGALPGRSGTPSPVGFQDFQLLTVIGRGTFGKVL---KVQMRATHKVYAMKIMNKATVYRRCMTSYMKEEKAILTSLQPSPYIVRCHYAFQTEYYLVFVLDYLPGGELYDYIYPKLCLSPEAACIYAAELVLALECLHRQDVVHRDLKPENVVLTADGHICLTDFGLARRAFSRSRRRSFVGSPEYVAPETIQGQVQTAAVDWWSFGVMLYEMLAGRTPFHARNNNTVYDNVLHKELALPVLRADNGTGAAAASASQPGVAKGAPTFRGFSPEAVSLLTGLLARDPSTRL----QDASAIKRHPFFHGLNWEDLRRRRVPAPCIPGDMRDNDVRHFKREFVSEWASVPPLTNMTRASIEALTKCFDNFPLSRTAAPAGFALVGNANTMPTSSATATTSLASHSLQQVHGDTCTSSLSLTLPPSEHATDDQRLREPVRFFHSMAEAQRSFHGTWHVVSIEVHAVDDGRVIFPWGGDVSGVLVYTTGGRFSLQLTSSARRPVGPVQRVTQLSKEDLCDTYCSYVASFGRFHLFPSSTDDGCGVVRHFSEGNLCPNLMLANTVFQYRMHTEPLHPSATNGESEYKGSGKHADTASSTAAAVTWARRSSTTDAQDGSGGGASGNRGRVGEGGSLGGSEDEEGEAGRGSNRIAIVGDAGHRHGRDAAAATTQPPPSPPPLERRIMLRLSTRPQRALEQDFLAFTSLVFEKVS
3G51 Chain:A ((26-304))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FELLKVLGQGSFGKVFLVKKISGSDARQLYAMKVLKKATLKVRD----------ILVEVN-HPFIVKLHYAFQTEGKLYLILDFLRGGDLFTRLSKEVMFTEEDVKFYLAELALALDHLHSLGIIYRDLKPENILLDEEGHIKLTDFGLSKESI----------TVEYMAPEVVNRRGHTQSADWWSFGVLMFEMLTGTLPFQGKDRKETMTMILKAKLGMPQF---------------------------LSPEAQSLLRMLFKRNPANRLGAGPDGVEEIKRHSFFSTIDWNKLYRREIHPPFKP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G51.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 : 1197 -7277 -6.08 -28.88
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -6.08
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3G51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G51-query.scw
PDB file : Tito_Scwrl_3G51.pdb: