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

General information: TITO was launched using: RESULT: Template: 3NCQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 266 -11190 -42.07 -133.21 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain B : 0.62 3D Compatibility (PKB) : -42.07 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.681

(partial model without unconserved sides chains): PDB file : Tito_3NCQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NCQ-query.scw PDB file : Tito_Scwrl_3NCQ.pdb: