Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRREERNMDKLLISFLLSLFMVYFPPSDVVLPSQFEASTDSYVPMSSYPQETQSAKTPSPGSMHPAELIKEYSPLAQSVRQLSVKPLDEPLINRLEKALAVPVKYQSNYLRI---- 3C0F Chain:B ((3-87)) IMDEIVNLQKEVS----------------------LEEAERYANIASYGDGILLSVHDSTGYRAP------------EVYCCGEKPWEVYACNR--GANLISVNQFEFYFRIEVEG

General information: TITO was launched using: RESULT: Template: 3C0F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 309 -14407 -46.62 -189.57 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain B : 0.56 3D Compatibility (PKB) : -46.62 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.057

(partial model without unconserved sides chains): PDB file : Tito_3C0F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3C0F-query.scw PDB file : Tito_Scwrl_3C0F.pdb: