Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHDYIKERTIKIGKYIVETKKTVRVIAKEFGVSKSTVHKD-LTERLPEINPDLANEVKEILDYHKSIRHLRGGEATKLKYKKDEILEGEPVQQS-------------------- 3OP9 Chain:A ((6-114)) IQHQFAENLSRLKKEH---GLKNHQIAELLNVQTRTVAYYMSGETKP--DIEKLIRLATYFH--LSIDELVGYVQEVWNDLSLKQWLLSLNLRSEEEIAKIKILVDTVETLYPN

General information: TITO was launched using: RESULT: Template: 3OP9.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 : 233 -436 -1.87 -5.07 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.57 3D Compatibility (PKB) : -1.87 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_3OP9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OP9-query.scw PDB file : Tito_Scwrl_3OP9.pdb: