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



Input alignment information:
Query sequenceMFYSLFRRPYTARSVPATLGCHASGESGTTAAPAGANDSRNGNAGPSPLTPSGAAATNAPPHPNGSAASPVAQGGDRRVFEGEERLLGHLHAPRQYPLDPEKDADALVLLAQQYSITSVVITHYRVKESYVEYVIECVRGHDAWRVYRRYQQFKALDHDLKQICSSRHGSSHGAYGVVPVLPGSHWMDVTNQSPELVEQRRRYLEIYLQQLLVPRNLFYVARTQLYDFLHDGEVPTHLKLTGIQPLLGLISTHTDLVNDEDDDDAVLRELQETQSRQQKQYLRAAERAATVVSGIAADAALPLLRASGSFPAVPTDCASHAGAAAAASSPVAPGSGRVEAGSLEATAATTRTTSSMPSSAATFATNREPSKTLATRGVCTGTQTTGTAVVDEAGDDGEANGAEGRSDCVDNTSKMRLTTKSAHSRVGGAAFTAADPMQAGFSDERLPPASANCAQCNAEFTSFLYPRRCFFCLVQFCSACLQQLPVLESASSPGRALATTTGRSDPVHF-LVQETTPLSTHAKAAGSTVPACLQCAENYSRRLDRCSTAPGGGAYRGMQSTLNTLAQQGPPAPSGRPSQSSPVVGLSPATSTRSCVGEERSPVIVHQRVTNPASPIPHPSLSSPGGALPGRSGTPSPVGFQDFQLLTVIGRGTFGKVLKVQMRATHKVYAMKIMNKATVYRRCMTSYMKEEKAILTSLQPSPYIVRCHYAFQTEYYLVFVLDYLPGGELYDYIY----PKLCLSPEAACIYAAELVLALECLHRQDVVHRDLKPENVVLTADGHICLTDFGLARR-AFSRSRRRSFVGSPEYVAPETIQGQVQTAAVDWWSFGVMLYEMLAGRTPFHARNNNTVYDNVLHKELALPVLRADNGTGAAAASASQPGVAKGAPTFRGFSPEAVSLLTGLLARDPSTRL----QDASAIKRHPFFHGLNWEDLRRRRVPAPCIP---------GDMRDNDVRHFKREFVSEWASVPPLTNMTRASIEALTKCFDNFPLSRTAAPAGFALVGNANTMPTSSATATTSLASHSLQQVHGDTCTSSLSLTLPPSEHATDDQRLREPVRFFHSMAEAQRSFHGTWHVVSIEVHAVDDGRVIFPWGGDVSGVLVYTTGGRFSLQLTSSARRPVGPVQRVTQLSKEDLCDTYCSYVASFGRFHLFPSSTDDGCGVVRHFSEGNLCPNLMLANTVFQYRMHTEPLHPSATNGESEYKGSGKHADTASSTAAAVTWARRSSTTDAQDGSGGGASGNRGRVGEGGSLGGSEDEEGEAGRGSNRIAIVGDAGHRHGRDAAAATTQPPPSPPPLERRIMLRLSTRPQRALEQDFLAFTSLVFEKVS
3C4Z Chain:A ((31-533))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RDRKYLARLKLPPLSKCEALRESLDLGFEGMCLEQPIGKRLFQQFLRTHEQHGPALQLWKDIEDYDTADDALRPQKAQALRAAYLEPQAQ-------LFCSFLDAETVARARAGGLFQPLLRAVLAHLGQAPFQEFLDS-LYFLRFLQWKWLEAQPMGEDWFLDFRVLGRGGFGEVFACQMKATGKLYACKKLNKKRLKKRKGYQGAMVEKKILAKVH-SRFIVSLAYAFETKTDLCLVMTIMNGGDIRYHIYNVDEDNPGFQEPRAIFYTAQIVSGLEHLHQRNIIYRDLKPENVLLDDDGNVRISDLGLAVELKAGQTKTKGYAGTPGFMAPELLLGEEYDFSVDYFALGVTLYEMIAARGPFRARGEKVENKELKQRVLEQAVTYPDK-----------------------FSPASKDFCEALLQKDPEKRLGFRDGSCDGLRTHPLFRDISWRQLEAGMLTPPFVPDSRTVYAKNGAFSGVAFEKADTEFFQEFASGTCPIPWQEEMIE--TGVFGDLNVWRP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C4Z.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 : 2277 -2316 -1.02 -4.89
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -1.02
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3C4Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C4Z-query.scw
PDB file : Tito_Scwrl_3C4Z.pdb: