Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRIALLDYGMGNLHSAAKALEYVGATVDVTNDPK--LIAQADKIVFPGVGAMRDCMQGMREAGIDEVVRK-AAFNKPVLAICVGMQALLQSSEENGGVDALGIFDGVVKHFPQMEGLKVPHMGWNQVHQMDPSHPMWNNIEQDARFYFVHSYYV---EPKDENL-----VAATCEYGVN-FCTAIHKDNLFATQFHPEKSHTAGLQLLKNFVEWNI 1OX6 Chain:A ((4-235)) MPVVHVIDVESGNLQSLTNAIEHLGYEVQLVKSPKDFNISGTSRLILPGVGNYGHFVDNLFNRGFEKPIREYIESGKPIMGICVGLQALFAGSVESPKSTGLNYIDFKLSRFDDSEK-PVPEIGWNSCI---PSENLFFGLDPYKRYYFVHSFAAILNSEKKKNLENDGWKIAKAKYGSEEFIAAVNKNNIFATQFHPEKSGKAGLNVIENFLK---

General information: TITO was launched using: RESULT: Template: 1OX6.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 : 1031 -12115 -11.75 -61.19 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -11.75 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.531

(partial model without unconserved sides chains): PDB file : Tito_1OX6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OX6-query.scw PDB file : Tito_Scwrl_1OX6.pdb: