Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKHIPKNISPDLLKTLMEMGHGDEIVLADANYPSASCANKLIRCDGVNIPELLDSILYLMPLDSYVDSSIQFMNVVSGDDI-PKIWGTYRQMIEGHGTDLKTITYLRREDFYERSKKAYAIVATGETSLYANIILKKGVVVERENV 2WCV Chain:G ((1-138)) MLKTISPLISPELLKVLAEMGHGDEIIFSDAHFPAHSMGPQVIRADGLLVSDLLQAIIPLFELDSYAPPLV-MMAAVEGDTLDPEVERRYRNALSLQAP-CPDIIRINRFAFYERAQKAFAIVITGERAKYGNILLKKGV-------

General information: TITO was launched using: RESULT: Template: 2WCV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 683 -78983 -115.64 -576.51 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain G : 0.84 3D Compatibility (PKB) : -115.64 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.637

(partial model without unconserved sides chains): PDB file : Tito_2WCV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2WCV-query.scw PDB file : Tito_Scwrl_2WCV.pdb: