Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKPVMLSVYGAENVCASCVNMPTAKDTYEWLEAALKRKYPNQPFEMQYIDIHEPPDNEHAKELAEKIRNDEYFYPLVLV-EDKIVGEGNPKLKDVYEEMEKHGYTENR 2LQO Chain:A ((2-84)) --VTAALTIYTTSW-CGYCLRLKTA------LT--------ANRIAYDEVDIEHNRAAA--EFVG-SVNGGNRTVPTVKFADGSTL--TNPSADEVKAKLVKIAG----

General information: TITO was launched using: RESULT: Template: 2LQO.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 : 332 -23105 -69.59 -281.77 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -69.59 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.416

(partial model without unconserved sides chains): PDB file : Tito_2LQO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LQO-query.scw PDB file : Tito_Scwrl_2LQO.pdb: