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


Input alignment information:
Query sequenceMSAPATAATPPIASGSGNGTISGNQEVNPRARDPHSSQSHHAEHAGGSPRRSKSCVSMHASTAGGTAHRQVIGNYELGRVLATGDFDCRTRLCRHITTGVRYVVRVYDKRVLAEAQWMWNRVAESIRVQRTLPKNKYVLEMVECFESNTSVYMLMHLFPSINITKLFTDSAARAKLLSC-----------------LQAMSRANAHTSAAATSNGSLTTEPEKTAKGEPHRKPSHVHALPATDPTSAPKSVLSRGLKTSMRTPSASAAESQPSEHGTEETADANEFSHRGGGKQESTPSTAASTMGGASTSPMAVAS---------VNAFLGTAVPSHV----------PLSLIRDLFEQAVKGVSHLHQYNVAHTGIAPDHLLVGANGLLRISNMVSCCFCAQGE-RLHELRGTRHTVAPEVLRGESYDPYLADAWALGVVLYFML-NRGRYPHDGASTLRHILHGRVRPSRPGLP----PVALDLVSRLLQGSPEERL-----PVDAILTHPFFLAPLPTIAEEAAAEAAELQAQHVRHRLTTGAAVHGGHSVVSDRDDLNGRRLRSKEKAVGAGRQEASSPHWESLVTFGSGDSITGRDEVDSSGLNPQHNGDDDASAAEDGSRRSCRDTVCPPRAGLPTHQPSAASRSPSASMKRAHLAASSLARTSPCQSVAGSVSASTRPVWCPHLAPTLDALEDLAGRVIQYHYRQMKRRQQYRAETRTLVARSQSMRRAKVEEEGIGGQQQPLLSLVPAVVVLSRPPSLDLVPSSAGTVTPKRDEVLHRQRQRQQQPSDLYLKRKPVMAANVLDAAAGSQSPSSARRRASTNNSVDTGGPLEDEPLSHWHKSGTASPASTIQSVLVTGANSVVIGTRAGSPGSLDRDDDGTESSLISSLDGALRANVAEGTNAVASLDTTPQESLKLPVPLPLNQRRPGSSVRACNTPANSVFIAPPPLRPSSNSSVLPTLASLHGLGSSVGRFADRARVGEGMMVKDDERCPLCHREPYMTRAIGVRPYGGTSYVYADGRFTKVSSV
3C4Z Chain:A ((31-533))-----------------------------------------------------------------------------------------------RDRKYLARLKLPPLSKCEALRESLDLGFEGMCLEQPIGK-RLFQQFLRTHEQHGPALQLWKDIEDYDTADDALRPQKAQALRAAYLEPQAQLFCSFLDAETVARARAGGLFQPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQPMGEDWFLDFRVLGRGGFGEVFACQMKATGKLYACKKLNKKRLKKRKGYQGAMVEKKILAKVHSRFIVSLAYAFETKTDLCLVMTIMNGGDIRYHIYNVDEDNPGFQEPRAIFYTAQIVSGLEHLHQRNIIYRDLKPENVLLDDDGNVRISDLGLAVELKAGQTKTKGYAGTPGFMAPELLLGEEYD-FSVDYFALGVTLYEMIAARGPFRARGEKVENKELKQRVLEQAVTYPDKFSPASKDFCEALLQKDPEKRLGFRDGSCDGLRTHPLF----RDISWRQLEAGMLTPPFVPDSRTVYAKNGAFSGVAFEKADTEFFQEFASGTCPIPWQEEMIETGVFGDLNVWRP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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 : 2119 -3307 -1.56 -7.41
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -1.56
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.202

(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: