Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence VYHGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAF 1KA7 Chain:A ((6-87)) VYHGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAF

General information: TITO was launched using: RESULT: Template: 1KA7.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 : 273 -48086 -176.14 -586.41 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -176.14 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.452

(partial model without unconserved sides chains): PDB file : Tito_1KA7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KA7-query.scw PDB file : Tito_Scwrl_1KA7.pdb: