Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVFYIPKLDVMTKSTENIEKK---IEAQLE--KIKQLKAQKQAIEARERTKQKE--QERKDDTRRKILLGSYLIKKMNANEANREKILAEFNEYLTDERDRKLFNL 3OJA Chain:B ((533-582)) --------DAKQKETEDLEQENIALEKQLDNKRAKQAELRQETSLKRQKVKQLEAKKN------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3OJA.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 : 1 -264 -264.00 -6.14 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.67 3D Compatibility (PKB) : -264.00 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.905

(partial model without unconserved sides chains): PDB file : Tito_3OJA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OJA-query.scw PDB file : Tito_Scwrl_3OJA.pdb: