Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence QDLRRP-LLCDVYIEYPSGQVFDQALGHDI----VPAGETAEISG-FKCKTVRGTCVILPTCDTPPE-YRVTS 1ELV Chain:A ((2-91)) LDCGIPESIENGKVEDPESTLF----GSVIRYTCEEPYYYMEGGGEYHC-AGNGSWVNEVLGPELPKCVPV--

General information: TITO was launched using: RESULT: Template: 1ELV.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 : 202 -321 -1.59 -5.43 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -1.59 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.195

(partial model without unconserved sides chains): PDB file : Tito_1ELV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1elv-query.scw PDB file : Tito_Scwrl_1ELV.pdb: