Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSAQSKVLITGASSGIGSVYADRFAQRGYHLILVARDTNRLDKISKDLQEKYGLQVEFIQADLSNDQDIRKIEDVLKNDADIEILVNNAGIALNGNFLTQDRNEIEKLLTLNITAVVRLSHAMSQSLIRKGKGAIINLGSVLGLAPEFGSTIYGASKSFIQFFSQGLHLELKDHGVHVQAVLPSATKTEIWERSGI--------DL--------SQVP--PLMDVNDLVDAALIGFDRKETITIPVLKDENQWNNFEKSRMTLLPNFSSAEVAQRYKN 5IDY Chain:B ((13-246)) -IAGKTALVCAASKGLGRGCAEALAAEGVNLVIVARTRDTLERTADEIRAASNVSVATVACDITTPDGRAAALA---ACPQPDILVNNAGGPPPGDFRDFSHDDWIRALESNMLTPIELIRATVDGMIARGFGRIVNITSSAVKAPIDVLALSNGARSGLTGFVAGLARKVVGQGVTINNLLPGLFDTDRIATTLAAAANAQGVTVDELRARRTRDIPAGRLGTRAEFGAACAFLCSV----------------------------------------

General information: TITO was launched using: RESULT: Template: 5IDY.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 : 997 -100790 -101.09 -466.62 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain B : 0.71 3D Compatibility (PKB) : -101.09 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.542

(partial model without unconserved sides chains): PDB file : Tito_5IDY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IDY-query.scw PDB file : Tito_Scwrl_5IDY.pdb: