Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLDKYLKVSRIIKRRTVAKEVADKGRIKVNGILAK-SSTDLKVN--DQVEIRFGNKLLLVKVLEMKDSTKKEDAAGMYEIISETRVEENV 2CQJ Chain:A ((109-164)) RRLPTVLLKLRMAQHLQAAVAFVEQGHVRVGPDVVTDPAFLVTRSMEDFVTWVDSS-----------------------------------

General information: TITO was launched using: RESULT: Template: 2CQJ.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 : 205 -22302 -108.79 -420.79 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -108.79 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_2CQJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2CQJ-query.scw PDB file : Tito_Scwrl_2CQJ.pdb: