Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLDGYTRLAAVVANPIKHSISPFIHNRAFEATATN----GAYVAWEIEASDLVETVANIRRYQMFGINLSMPYKEQVIPYLDKLSDEARLIGAVNTVVNENGNLIGYNTDGKGFFKCLPSFTISGKKMTLLGAGGAAKSILAQAILDGVSQISVFVRSVSMEKTRPYLDKLQEQTGFKVDLCALEYVSELQARIAESDLLVNATSVGMDGQSSPVPENIV---LPETLLVADIIYQPFETPFLKWARSQGNPAVNGLGMLLYQAAEAFQLWTGKEMPTEEIWQSLTEKYQ 3PHJ Chain:A ((1-257)) MKLKSF----GVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILLPLESHIKS--EFLHLGLSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSLK---Y--QNALILGAGGSAKALACELKKQGL-QVSVLNRS-----SRG-LDFFQR---LGCD-CFME------PPKSAFDLIINATS-----EL-PLNKEVLKGYFKEGKLAYDLAYG-FLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFE-------

General information: TITO was launched using: RESULT: Template: 3PHJ.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 : 1391 -5397 -3.88 -22.30 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -3.88 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.531

(partial model without unconserved sides chains): PDB file : Tito_3PHJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PHJ-query.scw PDB file : Tito_Scwrl_3PHJ.pdb: