Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -PIDIQQSRTKD-EQPHSGDCKVEILHDW-----FTEPFLVYRAN--PGSRSEITIETHSAPVVFAFAIGSG----CRGIKDK-KAG---KIPEGFFVKISTIGISGAHFLRD---- 1O4T Chain:A ((19-133)) MVVRSSEITPERISNMRGGKGEVEMAHLLSKEAMHNKARLFARMKLPPGS--SVGLHKHEGEFEIYYILLGEGVFHDNGKDVPIKAGDVCFTDSGESHSIENTGNTDLEFLAVIILL

General information: TITO was launched using: RESULT: Template: 1O4T.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 : 302 22969 76.06 244.35 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 76.06 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.313

(partial model without unconserved sides chains): PDB file : Tito_1O4T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1O4T-query.scw PDB file : Tito_Scwrl_1O4T.pdb: