Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIIVYISLAVLAVSIIFLGVTVIQNKKKIDPALKELS--SVTQAMQKQIEGLKTETELLTQKQKKIQQDVQIKKYTLQQTAAEVKEVPQAVKEVWQAGHFNSR 3N3U Chain:A ((29-103)) --------------------NVLKNEKFLDEA-REISKKSIPEATVKQMSHLPEFDDILTEGAKKVESRIN-KAITFRPSVEEFSEIQDLVK-----------

General information: TITO was launched using: RESULT: Template: 3N3U.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 : 110 10475 95.22 154.04 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 95.22 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_3N3U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3N3U-query.scw PDB file : Tito_Scwrl_3N3U.pdb: