Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRNLIIGSILIGGIFGLLP----LIAKIAIF-----AGLALYLFTAYDEYDYQLRTGGHK--------- 1E68 Chain:A ((1-70)) MAKEFGIPAAVAGTVLNVVEAGGWVTTIVSILTAVGSGGLSLLAAAGRESIKAYLKKEIKKKGKRAVIAW

General information: TITO was launched using: RESULT: Template: 1E68.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 : 160 -23816 -148.85 -458.00 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -148.85 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.307

(partial model without unconserved sides chains): PDB file : Tito_1E68.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1E68-query.scw PDB file : Tito_Scwrl_1E68.pdb: