Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------------------------------------------------------------------------------------------PEFCAYFTGSNKSRRQVGVVRIGEIDTII--ADGTELVVHAQDSRCQVILANGKPGPEWLSADPV--------------------------------------------------------------------------------------------------------------------------- 1Q7F Chain:A ((759-1037)) IKRQRMIYHCKFGEFGVMEGQFTEPSGVAVNAQNDIIVADTNNHRIQIFDKEGRFKFQFGECGKRDSQLLYPNRVAVVRNSGDIIVTERSPTHQIQIYNQYGQFVRKFGATILQHPRGVTVDNKGRIIVVECKVMRVIIFDQNGNVLHKFGCSKHLEFPNGVVVNDKQEIFISDNRAHCVKVFNYEGQYLRQIGGEGITNYPIGVGINSNGEILIADNHNNFNLTIFTQDGQLISALESKVKHAQCFDVALMDDGSVVLASKDYRLYIYRYVQLAPVGM

General information: TITO was launched using: RESULT: Template: 1Q7F.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 : 192 -5756 -29.98 -91.37 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : -29.98 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.346

(partial model without unconserved sides chains): PDB file : Tito_1Q7F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q7F-query.scw PDB file : Tito_Scwrl_1Q7F.pdb: