Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQIEWNDFLKVELRVGKIIQAEVFEKARKPAYILHVDFGEELGVRKSSAQITKLYQPQDLIGKLVVAVVNFPKKQIGPIQSECLVTGFHNADGDVALCIPEFEVPLGTKLL 2NZO Chain:A ((3-113)) -HMAVIDDFEKLDIRTGTIVKAEEFPEARVPAIKLVIDFGTEIGIKQSSAQITKRYKPEGLINKQVIAVVNFPPRRIAGFKSEVLVLGGIPGQGDVVLLQPDQPVPNGTKIG

General information: TITO was launched using: RESULT: Template: 2NZO.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 : 496 -50062 -100.93 -451.00 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -100.93 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.602

(partial model without unconserved sides chains): PDB file : Tito_2NZO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NZO-query.scw PDB file : Tito_Scwrl_2NZO.pdb: