Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQVLAKENIKLNQTVSSKEEAIKLAGQTLIDNGYVTE-DYISKMFEREETSSTFMGNFIAIPHGTEEAKSEVLHSGISIIQIPEGVEYGEGNTAKVVFGIAGKNN---EHLDILSNIAIICSEEENIERLISAKSEEDLIAIFNEVN 2A0J Chain:A ((6-147)) -EILPLSHIVLDMEVGSKKRLFEEAGLLLERESSLSHADVFECLFAREKLGSTGLGQGVAIPHGRHAGVKQATGAFIRTRE-PVGFDAPDGKPVSLIFILLVPENATGEHLEVLSKLAGKFSQKSIRESLMTVSSAEEVRAILT---

General information: TITO was launched using: RESULT: Template: 2A0J.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 : 656 -75747 -115.47 -548.89 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -115.47 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.405

(partial model without unconserved sides chains): PDB file : Tito_2A0J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2A0J-query.scw PDB file : Tito_Scwrl_2A0J.pdb: