Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKMK-CPNCGKKFAYEEVNNVVEHNDKEMPVVCPYCRTEAARIVTHGYFITEKIEDFLK-- 4BMJ Chain:A ((4-65)) MDVHKKCPLCELMFPPNYDQSKFEEHVESHWKVCPMCSEQFPPDYDQQVFERHVQTHFDQNV

General information: TITO was launched using: RESULT: Template: 4BMJ.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 : 129 -262 -2.03 -4.43 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -2.03 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.246

(partial model without unconserved sides chains): PDB file : Tito_4BMJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BMJ-query.scw PDB file : Tito_Scwrl_4BMJ.pdb: