Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNNERLMLKGIFLGAAAGAALSLLHKPTRQACGMRWLTCKHKLSLYKSNPELLKNTVITKVDEAKKLARTLSKEVDFVNQQVKELKKTTPQVMELVQETKEHFSKK 3LLL Chain:A ((168-217)) ------------------------------------------------NPEQLKKLQ----DKIEKCKQDVLKTKDKYEKSLKELDQTTPQYMENMEQVFEQ----

General information: TITO was launched using: RESULT: Template: 3LLL.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 : 14 777 55.46 15.53 target 2D structure prediction score : 0.86 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 55.46 2D Compatibility (Sec. Struct. Predict.) : 0.86 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_3LLL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LLL-query.scw PDB file : Tito_Scwrl_3LLL.pdb: