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

General information: TITO was launched using: RESULT: Template: 3PHI.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 : 1448 2564 1.77 10.38 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : 1.77 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.549

(partial model without unconserved sides chains): PDB file : Tito_3PHI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PHI-query.scw PDB file : Tito_Scwrl_3PHI.pdb: