Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence NMIALSRSTLSRPRCNIII--YGLPSGRNQDRPVMGEADTALNSEVFITVRSGEKYRCTVKDDCDKPTCHELPPHLTYAG 1JEI Chain:A ((1-53)) ----DNYADLSDTELTTLLRRYNIPHG-----PVVGSTRRLYEKKIF---------------EYETQRRRLSPPSSS---

General information: TITO was launched using: RESULT: Template: 1JEI.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 : 113 397 3.51 7.78 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : 3.51 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.278

(partial model without unconserved sides chains): PDB file : Tito_1JEI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1jei-query.scw PDB file : Tito_Scwrl_1JEI.pdb: