Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLTTIHHIAIIVSDYQKSRDFYVNKLGFEVIRENYRKERDDYKLDLKLGSAELEIFGIANAPQRPNYPEACGLRHLAFKV---DDIEETIAELQSLGIESEPIREDTFT---GKKMTFFFDPDGLPLELHE 3OJT Chain:A ((23-128)) ----------LVVTDLAKSRNFYVDVLGLHV---SYEDENQIY-----LRSFEEFIHHNLVLTKGP----VAALKAMAFRVRTPEDVDKAEAYYQELGCRTER-RKDGFVKGIGDALR-VEDPLGFPYEF--

General information: TITO was launched using: RESULT: Template: 3OJT.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 : 339 -8464 -24.97 -84.64 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -24.97 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.382

(partial model without unconserved sides chains): PDB file : Tito_3OJT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OJT-query.scw PDB file : Tito_Scwrl_3OJT.pdb: