Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKPVMLSVYGAENVCASCVNMPTAKDTYEWLEAALKRKYPNQPFEMQYIDIHEPPDNEHAKELAEKIRNDEYFYPLVLVEDKIVGEGNPKLKDVYEEMEKHGYTENR 1FO5 Chain:A ((0-83)) -MSKVKIELFTSPM-CPHCPAAKRVVE------E-VANEMPD-AVEVEYINVMENPQ------KAMEY--GIMAVPTIVINGDVEFIGAPTKEALVEAIKKR------

General information: TITO was launched using: RESULT: Template: 1FO5.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 : 360 -27767 -77.13 -330.56 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -77.13 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.442

(partial model without unconserved sides chains): PDB file : Tito_1FO5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1FO5-query.scw PDB file : Tito_Scwrl_1FO5.pdb: