Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKYGIVLFPSKKLQDLANSYRKRYDPSYSLIPPHLTLRASFECAEEKADQLVSHLRNIAKESHPLVLKMTKYSSFAPVN--NVIYIKAEPTEELKTLNEKLYTGV--LAGEQEYNFVPHVTVGQNLSDDEHSDVLG-QLKMQEVSHEE----IVDRFHLLYQLENGSWTVYETFLLGRGE 1VDX Chain:A ((40-177)) ---------------------------------HITLKFLGEITEEQAEEIKNILKKIAEKYKKHEVKVKGIGVFPNPNYIRVIWAGIENDEIIREMAREIEDELAKLGFKKEGNFVAHITLGRVKF---VKDKLGLTMKLKELANEDFGSFVVDAIELKKSTLTPKGPIYETL------

General information: TITO was launched using: RESULT: Template: 1VDX.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 : 381 -45851 -120.34 -355.43 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -120.34 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.445

(partial model without unconserved sides chains): PDB file : Tito_1VDX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VDX-query.scw PDB file : Tito_Scwrl_1VDX.pdb: