Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIRVNATIITDVEALKADKDLNHFKDY-ATCETFVVDADN-HLKANEEISELLKGWDWWCIW-------STRPLSKKDNQVFTLYNDDLYNL-CR- 1VM0 Chain:A ((19-116)) KKNRIQVS----NTKKPLFFYVNLAKRYMQQYNDVELSALGMAIATVVTVTEILKNNGFAVEKKIMTSIVDIKPVQKAKIEITLVKSEKFDELMAAA

General information: TITO was launched using: RESULT: Template: 1VM0.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 : 300 -30725 -102.42 -374.69 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : -102.42 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_1VM0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VM0-query.scw PDB file : Tito_Scwrl_1VM0.pdb: