Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------RLYDCRVAIWQPPMDSRTTVETLAEATHFNLGESVRVLRGRFTCKAEQKCGNVICNLPEGYKYQSI 1JDC Chain:? ((358-418)) RADSAISFHSGYSGLVATVSGSQ------QTLVVALNSDLGNPGQVASGSFSEAVNASNGQVRVWRS--------

General information: TITO was launched using: RESULT: Template: 1JDC.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 : 149 5887 39.51 113.21 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 39.51 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.388

(partial model without unconserved sides chains): PDB file : Tito_1JDC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1jdc-query.scw PDB file : Tito_Scwrl_1JDC.pdb: