Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDVNFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTTFRLEPGERLAQYVLVPVVQAEFEQVEEFEETLRGAGGFGHTGKQ 2OKB Chain:A ((12-113)) ------------------PTRQSPGAAGYDLYSAYDYTIP--PGERQLIKTDISMSMPKFCY-GRIAPRSGLSLK-GIDIGG--GVIDEDYRGNIGVILINNGKCTFNVNTGDRIAQLIYQRIYYP------------------------

General information: TITO was launched using: RESULT: Template: 2OKB.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 : 439 -65071 -148.23 -637.95 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -148.23 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_2OKB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OKB-query.scw PDB file : Tito_Scwrl_2OKB.pdb: