Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDFIKVAAAVIKKDDLYLCARRKENKYKYLSKKFEFPGGKVESGETLQEALVREIYEELGVKVCINNELKKVQHEYPD----FKVEITFFSCNFVGNYQYVNFDHEEIIWLPAAELALLDWAAADLPIVDLLQQI 3I7V Chain:B ((1-126)) MKKEFSAGGVLFKDGEVLLIKTP-------SNVWSFPKGNIEPGEKPEETAVREVWEETGVKGEILDYIGEIHYWYTLKGERIFKTVKYYLMKYKEGEPRPSWEVKDAKFFPIKEAKKLLKYKGDKEIFEKAL--

General information: TITO was launched using: RESULT: Template: 3I7V.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 : 604 -34875 -57.74 -285.86 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.67 3D Compatibility (PKB) : -57.74 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_3I7V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3I7V-query.scw PDB file : Tito_Scwrl_3I7V.pdb: