Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLNKYIDHTLLKQDAKKKQIDSLLSEAREY--GFASVCVNPTWVEHAKKGL--EGT-DVKVCTVVGFPLGATTSAVKAFETKEAIQNGADEIDMVINVGALKSGN----LALVESDIRAVVEASGDKLVKVIIEACLLTDQEKIV-VCQLAQKAGADFVKTSTGFSTGGATIADVTLMRETVGSDMGVK------AAGGARSYADALAFVEAGATRIGTSAGVAILKGELADGDY 1JCJ Chain:A ((14-217)) ----KLMDLTTLNDDDTDEKVIALCHQAKTPVGNTAAICIYPRFIPIARKTLKEQGTPEIRIATVTNFPHGNDDIDIALAETRAAIAYGADEVDVVFPYRALMAGNEQVGFDLVKA--CKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTSTGKVAVNATPESARIMMEVI-RDMGVEKTVGFLPAGGVRTAEDAQKYL-------------------------

General information: TITO was launched using: RESULT: Template: 1JCJ.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 : 981 3572 3.64 19.00 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : 3.64 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.529

(partial model without unconserved sides chains): PDB file : Tito_1JCJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JCJ-query.scw PDB file : Tito_Scwrl_1JCJ.pdb: