Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSYRLEGLDCANCAMKIEKGVQKINGVKEATVNFTSGKLTD 1KQK Chain:A ((7-38)) ---FDIEGMTCAACANRIEKRLNKIEGVANAPVNF-------

General information: TITO was launched using: RESULT: Template: 1KQK.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 : 48 -14530 -302.71 -454.06 target 2D structure prediction score : 0.84 Monomeric hydrophicity matching model chain A : 0.82 3D Compatibility (PKB) : -302.71 2D Compatibility (Sec. Struct. Predict.) : 0.84 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.656

(partial model without unconserved sides chains): PDB file : Tito_1KQK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KQK-query.scw PDB file : Tito_Scwrl_1KQK.pdb: