Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIVGCRIDGRLIHGQVANLWAGKLNVSRIMVVDDEVVNNDIEKSGLKLATPPGVKLSILPVEKAAANILAGKYDSQRLFIVARKPDRFLGLVEAGVPLETLNVGNMSQTPETRSITRSINVVDKDVEDFHKLAE-KGVKLTAQMVPNDPISDFLSLLK 3P3V Chain:B ((5-161)) PNIIMTRVDERLIHGQG-QLWVKFLNCNTVIVANDAVSEDKIQQSLMKTVIPSSIAIRFFSIQKVIDIIHKA-SPAQSIFIVVKDLQDAKLLVEGGVPITEINIGNIHKTDDKVAITQFISLGETDKSAIRCLAHDHHVVFNTKTTPAGNSASDVDILD

General information: TITO was launched using: RESULT: Template: 3P3V.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 : 795 -114228 -143.68 -732.23 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain B : 0.78 3D Compatibility (PKB) : -143.68 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.522

(partial model without unconserved sides chains): PDB file : Tito_3P3V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3P3V-query.scw PDB file : Tito_Scwrl_3P3V.pdb: