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


Input alignment information:
Query sequenceMFYSLFRRPYTARSVPATLGCHASGESGTTAAPAGANDSRNGNAGPSPLTPSGAAATNAPPHPNGSAASPVAQGGDRRVFEGEERLLGHLHAPRQYPLDPEKDADALVLLAQQYSITSVVITHYRVKESYVEYVIECVRGHDAWRVYRRYQQFKALDHDLKQICSSRHGSSHGAYGVVPVLPGSHWMDVTNQSPELVEQRRRYLEIYLQQLLVPRNLFYVARTQLYDFLHDGEVPTHLKLTGIQPLLGLISTHTDLVNDEDDDDAVLRELQETQSRQQKQYLRAAERAATVVSGIAADAALPLLRASGSFPAVPTDCASHAGAAAAASSPVAPGSGRVEAGSLEATAATTRTTSSMPSSAATFATNREPSKTLATRGVCTGTQTTGTAVVDEAGDDGEANGAEGRSDCVDNTSKMRLTTKSAHSRVGGAAFTAADPMQAGFSDERLPPASANCAQCNAEFTSFLYPRRCFFCLVQFCSACLQQLPVLESASSPGRALATTTGRSDPVHFLVQETTPLSTHAKAAGSTVPACLQCAENYSRRLDRCSTAPGGGAYRGMQSTLNTLAQQGPPAPSGRPSQSSPVVGLSPATSTRSCVGEERSPVIVHQRVTNPASPIPHPSLSSPGGALPGRSGTPSPVGFQDFQLLTVIGRGTFGKVLKVQMRATHKVYAMKIMNKATVYRRCMTSYMKEEKAILTSLQPSPYIVRCHYAFQTEYYLVFVLDYLPGGELYDYIYPKLCLSPEAACIYAAELVLALECLHRQDVVHRDLKPENVVLTADGHICLTDFGLARRAFSR-SRRRSFVGSPEYVAPETIQGQVQTAAVDWWSFGVMLYEMLAGRTPFHARNNNTVYDNVLHKELALPVLRADNGTGAAAASASQPGVAKGAPTFRGFSPEAVSLLTGLLARDPSTRLQD-----ASAIKRHPFFHGLNWEDLRRRRVPAPCIPGDMRDNDVRHFKREFVSEWASVPPLTNMTRASIEALTKCFDNFPLSRTAAPAGFALVGNANTMPTSSATATTSLASHSLQQVHGDTCTSSLSLTLPPSEHATDDQRLREPVRFFHSMAEAQRSFHGTWHVVSIEVHAVDDGRVIFPWGGDVSGVLVYTTGGRFSLQLTSSARRPVGPVQRVTQLSKEDLCDTYCSYVASFGRFHLFPSSTDDGCGVVRHFSEGNLCPNLMLANTVFQYRMHTEPLHPSATNGESEYKGSGKHADTASSTAAAVTWARRSSTTDAQDGSGGGASGNRGRVGEGGSLGGSEDEEGEAGRGSNRIAIVGDAGHRHGRDAAAATTQPPPSPPPLERRIMLRLSTRPQRALEQDFLAFTSLVFEKVS
5LI9 Chain:A ((4-343))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDIDWVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQRKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDYGMCKEGLRPGDTTSTFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMMAGRSPF------------TEDYL-FQ-----------------VILEKQIRIPRSLSVKAASVLKSFLNKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGEFGLDNFDSQFTNEPVQLTPDDDDIVRKI--DQSEFEGFEYINPLL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5LI9.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 : 1657 -148894 -89.86 -462.40
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -89.86
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_5LI9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5LI9-query.scw
PDB file : Tito_Scwrl_5LI9.pdb: