Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKVEKIVKLQIPAGKATPAPPVGPALGQAGINIMGFTKEFNARTADQAGLIIPVVISVYEDRSFTFVTKTPPAAVLLKKAAKIEKGSGEPNKNKVAKVSSDQVREIAELKMEDLNAANVEAAMRMVEGTARSMGITVE 2K3F Chain:A ((1-140)) MAKKVAAQIKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTPPASFLLKKAAGIEKGSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEVV

General information: TITO was launched using: RESULT: Template: 2K3F.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 : 649 -81037 -124.86 -578.83 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.94 3D Compatibility (PKB) : -124.86 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.94 QMean score : 0.490

(partial model without unconserved sides chains): PDB file : Tito_2K3F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2K3F-query.scw PDB file : Tito_Scwrl_2K3F.pdb: