Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence NCSVQVLDANNFQIGTACIPKGGQGSVRYNGGSYFITATSSCGLGFVSTQTHPAGWQLKLLGNC 4JMF Chain:A ((1-50)) EARQVATPREAQQLAQRQEAPKGEGLLSRLGAA------------LARPFVAIIEWLGKLLG--

General information: TITO was launched using: RESULT: Template: 4JMF.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 : 18 -633 -35.17 -12.66 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : -35.17 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.011

(partial model without unconserved sides chains): PDB file : Tito_4JMF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4JMF-query.scw PDB file : Tito_Scwrl_4JMF.pdb: