Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVPKTATSTETKTITRIIHYVDKVTNQNVKEDVVQPVTLSRTKTENKVTGVVTY-GEWTT-GNWDEVISGKIDKYKDPDIPTVESQEVTSDSS------DKEITVRYDRLSTPEKPIPQPNPEHPSVPTPNPELPNQETPTPDKPTPEPGTPKTETPVNPDPEVPTYETGKREELPNTGTEANATLASAGIMTLLAGLGLGFFKKKEDEK 3Q69 Chain:A ((4-105)) ------PIKRTQVVTQTIHYRYEDG-AVAHDDHVVSLIFTQSGKRDLTNGKEIWDSKWSLTQTFEALPSPVIIGYT-ADKPMVGPDEVTVDSKNFLDKQNREETVIYSAN----------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3Q69.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 : 320 16756 52.36 178.26 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 52.36 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.399

(partial model without unconserved sides chains): PDB file : Tito_3Q69.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q69-query.scw PDB file : Tito_Scwrl_3Q69.pdb: