Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSQPTTPSQSVIPAWVDSSLLQGMLRGIERESLRMQS-NGFLSQELHPKALGSALTHPKITTDYSEALMEFITSPQPTIGDALHELTDIHAVVHRHLENGEKLWPLSMPCTLDDNEERIRLAQYGTSNIGRFKTLYRRGLGIRYGRRMQTISGVHYNLSFPDSLFSALQAHETDEKLKALSLQDYRSHRYFGLIRNFIRLTPLVMFLVGASPSVCHCFLTGHEHHLLPLIKGSYYLPYATALRMGRLGYQNSAQKSLGIHYNNLTDYLDGLQKAVHSPYPPFSRLGLNDASGEPLQINDHVLQIENEYYSLVRPKQVPQAGETPSQALKNRGVGYVELRAVDVNPYSAIGVNETTAGFLEALALYCLLSDSPEL-LCPEQDLIEKNQTEVVNRGRAPNATITDLNGSYHIEDWARQHISKMQDCARLLDQTYATDLYSSALAVMQERIDEVDETLSAHVIDDTLKHGGTWSFGSHMAQLHAETYEKHEISAETLQYFEQLAVQSLQQQEQLEQDSQISFDQYLEQYR 3LN6 Chain:A ((4-439)) --------DRLLQRSHSHLPILQATFGLERESLRIHQPTQRVAQTPHPKTLGSRNYHPYIQTDYSEPQLELITPIAKDSQEAIRFLKAISDVAGRSINHDEYLWPLSMPPKVRE--EDIQIAQLED----AFEYDYRKYLEKTYGKLIQSISGIHYNLGLGQELLTSLFELSQA-----DNAIDFQNQLYMKLSQNFLRYRWLLTYLYGASPVAEEDF-LDQK-----------LNNPVRSLRNSHLGYVNH--KDIRISYTSLKDYVNDLENAVKSG----------------------Q--AEKEFYSPVRLRGS-----KACRNYLEKGITYLEFRTFDLNPFSPIGITQETVDTVHLFLLALLWIDS--HIDQDIKEANRLNDLIALSHP----------LEKLPNQAPVSDLVDAMQSVIQHFNLS---PYYQDLLESVKRQIQSPELTVAGQLLEMIEGL-SLETFGQRQGQIYHDYAWEAPYAL---KGYET---MELSTQLLLFDVIQ-----------

General information: TITO was launched using: RESULT: Template: 3LN6.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 : 2295 22795 9.93 53.01 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : 9.93 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.371

(partial model without unconserved sides chains): PDB file : Tito_3LN6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LN6-query.scw PDB file : Tito_Scwrl_3LN6.pdb: