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

General information: TITO was launched using: RESULT: Template: 1OMJ.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 20806 48.16 182.51 target 2D structure prediction score : 0.35 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 48.16 2D Compatibility (Sec. Struct. Predict.) : 0.35 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.250

(partial model without unconserved sides chains): PDB file : Tito_1OMJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OMJ-query.scw PDB file : Tito_Scwrl_1OMJ.pdb: