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


Input alignment information:
Query sequenceMSAPATAATPPIASGSGNGTISGNQEVNPRARDPHSSQSHHAEHAGGSPRRSKSCVSMHASTAGGTAHRQVIGNYELGRVLATGDFDCRTRLCRHITTGVRYVVRVYDKRVLAE-AQWMWNRVAESIRVQRTLPKNKYVLEMVECFESNTSVYMLMHLFPSINITKLFTDSAARAKLLSCLQAMSRANAHTSAAATSNGSLTTEPEKTAKGEPHRKPSHVHALPATDPTSAPKSVLSRGLKTSMRTPSASAAESQPSEHGTEETADANEFSHRGGGKQESTPSTAASTMGGASTSPMAVASVNAFLGTAVPSHVPLSLIRDLFEQAVKGVSHLHQYNVAHTGIAPDHLLVGAN---GLLRISNMVSCCFCAQGE-RLHELRGTRHTVAPEVLRGESYDPYLADAWALGVVLYFMLNRGRYPHDGAS--TLRHILHGRVRP---SRPGLPPVALDLVSRLLQGSPEERLPVDAILTHPFFLAPLPTIAEEAAAEAAELQAQHVRHRLTTGAAVHGGHSVVSDRDDLNGRRLRSKEKAVGAGRQEASSPHWESLVTFGSGDSITGRDEVDSSGLNPQHNGDDDASAAEDGSRRSCRDTVCPPRAGLPTHQPSAASRSPSASMKRAHLAASSLARTSPCQSVAGSVSASTRPVWCPHLAPTLDALEDLAGRVIQYHYRQMKRRQQYRAETRTLVARSQSMRRAKVEEEGIGGQQQPLLSLVPAVVVLSRPPSLDLVPSSAGTVTPKRDEVLHRQRQRQQQPSDLYLKRKPVMAANVLDAAAGSQSPSSARRRASTNNSVDTGGPLEDEPLSHWHKSGTASPASTIQSVLVTGANSVVIGTRAGSPGSLDRDDDGTESSLISSLDGALRANVAEGTNAVASLDTTPQESLKLPVPLPLNQRRPGSSVRACNTPANSVFIAPPPLRPSSNSSVLPTLASLHGLGSSVGRFADRARVGEGMMVKDDERCPLCHREPYMTRAIGVRPYGGTSYVYADGRFTKVSSV
3C0I Chain:A ((20-293))--------------------------------------------------------------------VLFEDVYELCEVIGKGPFS-VVRRCINRETGQQFAVKIVDVAKFTSSPGLSTEDLKREASICHML-KHPHIVELLETYSSDGMLYMVFEFMDGADLCFEIVKRA------------------------------------------------------------D-A---------------------------------------------------------------------------GFVYSEAVASHYMRQILEALRYCHDNNIIHRDVKPHCVLLASKENSAPVKLGGFGVAIQLGESGLVAGGRVGTPHFMAPEVVKREPYG-KPVDVWGCGVILFILLS-GCLPFYGTKERLFEGIIKGKYKMNPRQWSHISESAKDLVRRMLMLDPAERITVYEALNHPWLKER-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C0I.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 : 1232 -92849 -75.36 -351.70
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -75.36
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3C0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C0I-query.scw
PDB file : Tito_Scwrl_3C0I.pdb: