Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLEKTTRMNYLFDFYQSLLTSKQKSYMSLYYLDDFSLGEIAEEYEVSRQAVYDNIKRTEAMLEQYEEKLLLLKKFQERKEMFNKLKELASGSKEEEEITALIEALEKLD 3MZY Chain:A ((148-202)) -----------------NNFSKFEKEVLT-YLIRGYSYREIATILSKNLKSIDNTIQRIRKKSEEWIKEEENI-------------------------------------

General information: TITO was launched using: RESULT: Template: 3MZY.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 : 132 -18073 -136.91 -328.59 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -136.91 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.731

(partial model without unconserved sides chains): PDB file : Tito_3MZY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MZY-query.scw PDB file : Tito_Scwrl_3MZY.pdb: