Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPTLFEGETPVDLDTVGSFVAQQCPQWGHLPLRAMTTSGTEHTTYRLG---DELLVRVPRDASSEAGLRKEIDWLPRL-RDGVDLEMPVIEHVGAPSLDYPHTWTINRWVSGEDASARVLAG-DVPSSWADVLAELVASLRA-VDLREFAPHELPQGQRGGHVRCRVEALHGQTDPMSGPLDPTPVMGLMEAALDAGAPAPEPVLLHGDLIPGNLVVRNGRLSGLLDFGTLTTGYAAWDL--TPAWWVLDRSG---RERFRELLEVD------DVSWAWGRAFAASQGLLADWVYAPRGHALAPLGARAVAEALAD-------------------- 2PPQ Chain:A ((5-320)) --------TDITEDELRNFLTQY-----DVGSLTSYKGIAENSNFLLHTTKDPLILTLYEK-------KNDLPFFLGLMQHLAAKGLSCPLPLPRKDGELLGELS-----GRPAALISFLEGMWLRKPEAKHCREVGKALAAMHLASEGFEIKRPNALSVDGWKVLWDKSEERADEVEKGLREEIRPEIDYLAAHWPKDLPAGVI-HADLFQDNVFFLGDELSGLIDFYFACNDLLAYDVSICLNAWCFEKDGAYNVTKGKALLEGYQSVRPLSEAELEALPLLSRGSALRFFLTRLYDWLTTPAGALVVKKDPLEYLRKLRFHRTIANVAEYGLA

General information: TITO was launched using: RESULT: Template: 2PPQ.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 : 1287 -6475 -5.03 -23.72 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -5.03 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.323

(partial model without unconserved sides chains): PDB file : Tito_2PPQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ppq-query.scw PDB file : Tito_Scwrl_2PPQ.pdb: