Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence VYHGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAF 1D1Z Chain:A ((6-87)) VYHGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAF

General information: TITO was launched using: RESULT: Template: 1D1Z.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 : 301 -60159 -199.86 -733.65 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -199.86 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.409

(partial model without unconserved sides chains): PDB file : Tito_1D1Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D1Z-query.scw PDB file : Tito_Scwrl_1D1Z.pdb: