Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --RRVFKIDGEEFTPLETDCLIRIFKNKKTVHALFVPPGTELDWRLDHNHYAVGIK-HNCDIII---GWKPSSWRIEGD 2MYW Chain:A ((7-85)) SGRENLYFQGHMAAPARFCVYYDGHLPATRVLLMYVRIGTTATITARGHEFEVEAKDQNCKVILTNGKQAPDWLAAEPY

General information: TITO was launched using: RESULT: Template: 2MYW.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 : 210 -11045 -52.60 -151.30 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -52.60 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.444

(partial model without unconserved sides chains): PDB file : Tito_2MYW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2myw-query.scw PDB file : Tito_Scwrl_2MYW.pdb: