Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLANIIDHTALKPHTQKADILKLIEEAKTY--KFASVCVNPTWVELAAKELKGTG---VDVCTVIGFPLGANTTETKAFETKDAISKGATEVDMVINIAALKDKEDDV-VEADIRGVVEAVAGKALVKVIIETCLLTDEEKER-ACRLAVSAGADFVKTSTGFSTGGATKEDIALMRKTVGPDIGVK------ASGGVRTKEDVDTMVEAGASRIGASAGVSIVKGENASGGDNY 1JCJ Chain:B ((15-226)) -----LMDLTTLNDDDTDEKVIALCHQAKTPVGNTAAICIYPRFIPIARKTLKEQGTPEIRIATVTNFPHGNDDIDIALAETRAAIAYGADEVDVVFPYRALMAGNEQVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTSTGKVAVNATPESARIMMEVIR-DMGVEKTVGFLPAGGVRTAEDAQKYLAIADELFGA------------------

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 B - contact count / total energy / energy per contact / energy per residue : 1072 27 0.03 0.14 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain B : 0.74 3D Compatibility (PKB) : 0.03 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.603

(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: