Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRVNCMSDRL-FELLDGSCLNEKQHEAFVLQTVSEDGWPHAAMISAGEIIALSRTDIRIALWKNTMTSANILRTGKAQFTAWWKGAAYYVKLE-CAPLPPLKDAEYERDRFSCRIVSVKEDVAKYADLTSGVRIQLHSPEEVL-SRWKKTLEDLKR 2Q9K Chain:A ((5-151)) -KVEHRLSEQQMKALTDLP-------LVFLITHDQSKSWPITHAISW--VYAKDETTIRFAIEADSLLVKTLADHPVFTLIFFADQSTYSLTCTDVAAWETTARLPLKVALYEGQIKEVRDILFYGAAVSDRPRVYKTYDEAAAMQLDQQIQDILKG

General information: TITO was launched using: RESULT: Template: 2Q9K.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 : 625 -93784 -150.05 -651.27 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -150.05 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.378

(partial model without unconserved sides chains): PDB file : Tito_2Q9K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Q9K-query.scw PDB file : Tito_Scwrl_2Q9K.pdb: