Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMNSSTEQIISNSLSLRLKQETAAEHERMHQLMSEAKVFSSKEKYAQFTLSQYYFQLEIEHLFEKEGVAGLIPDLDIRGRSKQALADLNDLGIQPNGQQLQSENVQLPEALGWIYVSEGSTLGAAFLFKEAQKHLGFSETFAARNLAAYPEGRAKVWKRFVKALDEAGFDQTQQDRVVQGALDAFGYFGQALDQLDELK----------- 1J77 Chain:A ((8-206)) ----------ALTFAKRLKADTTAVHDSVDNLVMSVQPFVSKENYIKFLKLQSVFHKAVDHIYKDAELNKAIPELEYMARYDAVTQDLKDLGEEPYKFDKELPYEAGNKAIGWLYCAEGSNLGAAFLFKHAQK-LDYNGEHGARHLAPHPDGRGKHWRAFVEHLNALNLTPEAEAEAIQGAREAFAFYKVVLRETFGLAADAEAPEGMMP

General information: TITO was launched using: RESULT: Template: 1J77.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 : 799 -63310 -79.24 -336.75 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -79.24 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.613

(partial model without unconserved sides chains): PDB file : Tito_1J77.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J77-query.scw PDB file : Tito_Scwrl_1J77.pdb: