Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTHKIGVVGDKDSVLPFKLFGFDVRYGTTKQTVRQAIEEMAKNEYGVIYVTEQCAALSPETIERYKEQMIPAIVLIPNHQGSLGIGLEEIQKNVEKAVGQNIL 4TN8 Chain:A ((20-84)) ---------------PLVLVDFWAEWCAPCRMIAPILEEIAKEYEGKLLVAKLDVDENPKTAMRYRVMSIPTVILFKDGQ-----------------------

General information: TITO was launched using: RESULT: Template: 4TN8.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 : 201 -37020 -184.18 -569.53 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -184.18 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.648

(partial model without unconserved sides chains): PDB file : Tito_4TN8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4TN8-query.scw PDB file : Tito_Scwrl_4TN8.pdb: