Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHKGIYAGLLGTVILFSACGYKTKNSVKESSAAISTTEVGSTKSTSTTSITNTSTGN--------VDSQHSQSSIQSFSISSTSEM----QESTVPSLPLENSDKALLFLIAHRSELQSDDIVISFYQKIDRDYLFTASSKQ-----IRSQGGSGSVGFYRVSPEGSITMTDANGTPF 1G9K Chain:A ((168-303)) -----------------------------------THEIGHTLGLSHPGDY-----NPTYRDAVYAEDTRAYSVMSYWSEKNTGQVFTKTGEGAYASAPLLDDIAAVQKLYGANLETRADDTVYGFNSTADRDFYSATSSTDKLIFSVWDGGGNDTLDFSGFSQNQKINLT-------

General information: TITO was launched using: RESULT: Template: 1G9K.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 : 432 18746 43.39 164.44 target 2D structure prediction score : 0.35 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 43.39 2D Compatibility (Sec. Struct. Predict.) : 0.35 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.231

(partial model without unconserved sides chains): PDB file : Tito_1G9K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G9K-query.scw PDB file : Tito_Scwrl_1G9K.pdb: