Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIILAIIQDKDSNRLSNELIDANIR-ATKLSSTGG--FL--------------KAGNSTFIVGIEDDRVEEALEIIKKTCESRKQFVSTPVTLDISMDGGVPYPVEVEVGGATVFVLPVEGFHQF 3NCR Chain:C ((1-101)) MKKIEAIVRAEKFPEVKAALEERGFYGMTVTDVKGRGQQGGMQIQFRGRTMEVTLLPKVKLEIVVKDDAVEEVIGLIVNSAFTG------------------------SPGDGKIFIIPVEDVVR-

General information: TITO was launched using: RESULT: Template: 3NCR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 252 -10819 -42.93 -128.79 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain C : 0.62 3D Compatibility (PKB) : -42.93 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.689

(partial model without unconserved sides chains): PDB file : Tito_3NCR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NCR-query.scw PDB file : Tito_Scwrl_3NCR.pdb: