Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEYGWERTFPFLEIDNIIVNELFGEILEDKYITNISRINEGCRTTNYLIETNETDKKYILKIFFSSE-QNYIREIKLLNQLKENHIKNIPTVCKVSTHG---SIENKEYAIYEYVEGKSIGKAISDGYVFDESLIIDVAKFLAQLHSYKFKKAGFLNENLEIKEELPPLISWYEMFMGDKAKQRLGKKIVNQINEIVNQNQKILAELDNDIRLVHGDFQGTNILIRDNKLCGVIDWEFVMAGHPLADIGQFFRYEE-----YFNKDLIQVFKEEYNENSSYKLEDNWYKISKLRDSANLIQLINGYEDMPNKYSNIKKILINNINRLLD 2PPQ Chain:A ((5-277)) -----------TDITEDELRNFLTQ-YDVGSLTSYKGIAE---NSNFLLHTTK-D-PLILTLYEK--KNDLPFFLGLMQHLAAK-GLSCPLPLPRKDGELLGELSGRPAALISFLEGMWLRKPE-------AKHCREVGKALAAMHLASEGFEIKRPNA-LS---VDGWKVLWDKSEER-ADE-VEKGLREEIRPEIDYLAAHWP-KDLPAGVIHADLFQDNVFFLGDELSGLIDFYFACNDLLAYDVSICLNAWCFEKDGAYNVTKGKALLEGYQ-SVR-PLSEAELEALPLLSRGSALRFF--------------------------

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 : 1152 -43414 -37.69 -168.27 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -37.69 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.346

(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: