Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKKVEKIVKLQIPAGKATPAPPVGPALGQAGINIMGFTKEFNARTADQAGLIIPVVISVYEDRSFTFVTKTPPAAVLLKKAAKIEKGSGEPNKNKVAKVSSDQVREIAELKMEDLNAANVEAAMRMVEGTARSMGITVE 3CJQ Chain:B ((1-137)) --KKVVAVVKLQLPAGKATPAPPVGPALGQHGANIMEFVAAFNAATANMGDAIVPVEITIYADRSFTFVTKTPPASYLIR-------------------ITWEQVLEIAKQKMPDLNTTDLEAAARMIAGSARSMGVEV-

General information: TITO was launched using: RESULT: Template: 3CJQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 471 -82455 -175.06 -698.77 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain B : 0.86 3D Compatibility (PKB) : -175.06 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.504

(partial model without unconserved sides chains): PDB file : Tito_3CJQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CJQ-query.scw PDB file : Tito_Scwrl_3CJQ.pdb: