Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSIHPDPQINRLNVLGEPLASCCFDPITGYFRNGFCHTAVTDLGQHTVCAQMTSEFLNFSQKVGNDLITPLPEAGFPGLQPGDFWCICVTRWVEAYQAGQAPPVKLHACHQAVLSYVPLDVLMEFAV 3USH Chain:A ((4-118)) ------------NVLGGVLRACSMDPETGFYRDGHCRTGPRDTGSHVVCAEMTEAFLEYTKRQGNDLMTPRPEMDFPGLEPGDRWCLCAARWREAMEAGVAPPVVLAATSEAALKAVDLEVLKAHAV

General information: TITO was launched using: RESULT: Template: 3USH.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 : 606 -100254 -165.43 -871.77 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -165.43 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.556

(partial model without unconserved sides chains): PDB file : Tito_3USH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3USH-query.scw PDB file : Tito_Scwrl_3USH.pdb: