Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGMPVEFNTLIVT--------------------KGKEVRIDENIFTLEKDGYRVYPMEIPMDVRKTKFGEKSGTAEVQKLQWEEGRTIITYKLTSLHSVN-- 1AON Chain:O ((1-97)) MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPLDVKVG-DIVIFNDGYGVKSEKI----DNEEVLIMSESDILAIVEA

General information: TITO was launched using: RESULT: Template: 1AON.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 199 16077 80.79 214.35 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain O : 0.59 3D Compatibility (PKB) : 80.79 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.388

(partial model without unconserved sides chains): PDB file : Tito_1AON.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AON-query.scw PDB file : Tito_Scwrl_1AON.pdb: