Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MPKYWSYPVGLAVEINNNARYGCPHHVGRKGKIIEHLHSATYDYAVSDETGDITYFKEHELT---PLKGGLAYV------------------------------------------------ 2CKK Chain:A ((8-127)) TARTDYWLQPEIIVKIITKKLG--EKYHKKKAIVKEVIDKYTAVVKMID-SGDKLKLDQTHLETVIPAPGKRILVLNGGYRGNEGTLESINEKTFSATIVIETGPLKGRRVEGIQYEDISKLA

General information: TITO was launched using: RESULT: Template: 2CKK.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 : 246 7433 30.22 109.31 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : 30.22 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.353

(partial model without unconserved sides chains): PDB file : Tito_2CKK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2CKK-query.scw PDB file : Tito_Scwrl_2CKK.pdb: