Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKEKMFNRGILVASHGNFASGALMTAEMFVGETTNDRVRTLGLMPGENIVEFEHYFKNQVNELLDSNQEVIVLTDLIGGSPNNVALSRFLNLDSVDIVTGFNIPLLVELISSYDSKINLEEIVHNAQNSLFNVKQQLNVEEEEDLCL 5T3U Chain:A ((7-139)) ------FNRGILVASHGNFASGALMTAEMFVGETTNDRVRTLGLMPGENIVEFEHYFKNQVDELLDSNQEVIVLTDLIGGSPNNVALSRFLNLDSVDIVTGFNIPLLVELISSYDSKINLEEIVHNAQNSLFNVKQQLN---------

General information: TITO was launched using: RESULT: Template: 5T3U.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 : 578 -89068 -154.10 -669.68 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.96 3D Compatibility (PKB) : -154.10 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.648

(partial model without unconserved sides chains): PDB file : Tito_5T3U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5T3U-query.scw PDB file : Tito_Scwrl_5T3U.pdb: