Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------MLYDLLQTKHIYIVCGKTDLRKGIDGLAS------LIQQE------------YQLELYEDA-----VFLFCGNRQDRFKLLYWDG--DGFLLC----------YKRIENGKLKWPRTKDEVRTLT---NQPVKWLLEGLSIDQPRAILPGKKGVF 1B3R Chain:A ((190-352)) NLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVIITEIDPINALQAAMEGYEVTTMDEACKEGNIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYLLKNGHRIILLAEGRLVNLGCA--MGH----

General information: TITO was launched using: RESULT: Template: 1B3R.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 : 556 13807 24.83 124.39 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 24.83 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.278

(partial model without unconserved sides chains): PDB file : Tito_1B3R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1B3R-query.scw PDB file : Tito_Scwrl_1B3R.pdb: