Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKLIVLGGLIYGGYWLYKYMLAHPNIDKGKVIKTVGVIIVGLIALTKKN-----NTNSPKIMRTYRCRGCGRE------ISTSFNPSESPQGRDRCHTGYRHYWERID 5FJZ Chain:A ((350-415)) -----------------------HPNIDKQSFLST------KLISLRDKSKAFPANDQSLGVLRWRKVAPAEDDSLIPLTLTTAVSPSESQQGFD--------------

General information: TITO was launched using: RESULT: Template: 5FJZ.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 : 79 1862 23.56 33.85 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : 23.56 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.250

(partial model without unconserved sides chains): PDB file : Tito_5FJZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5FJZ-query.scw PDB file : Tito_Scwrl_5FJZ.pdb: