Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----MDIKKQDTRRFKEIKPKIMYYGTSTFLLTTLNEDGTTNISPMSSSWALGH---YIILGVGLGGKAIDNLERHKECVINLPGPDLWENVERISSYSGKKSIPPLKKQIGFTYKKEKYEAAGLTPLQSKTVSPTRIKECPIQIEAEVKHIRLPEYESSFAIVETQALHFHAEESIILDENHINPSKWSPLIYNFRHYFGLGREVGKTFRSET 1EJE Chain:A ((1-192)) GSQAAHMMSMDFEDFPVESAHRILTPRPTVMVTTVDEEGNINAAPFSFTMPVSIDPPVVAFASAPDHHTARNIESTHEFVINITPADIIERMWVTARDIPAG--------------ENELEAAGLAWTSSRRVKPPRIVEAPGHLECELLRMFEVG-DHNLITGSVVSASVRSG---AVKEGLLDVESVKPVLHVGGNKFVVGDHVRHVE----

General information: TITO was launched using: RESULT: Template: 1EJE.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 : 910 -71616 -78.70 -387.11 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -78.70 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.326

(partial model without unconserved sides chains): PDB file : Tito_1EJE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1EJE-query.scw PDB file : Tito_Scwrl_1EJE.pdb: