Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGTLIEKWFGFSQIREELEARISELEDENTELLREREYLAAETSELKDANDQLRQKNDKLFITKDKLTKENTELFAENESLSVKISGLEHSNDQLWQNNNKLTKEKAELKTEKDILAKENTRLLAARDRLTEEKRELTTEKERLKRENTELTHKITELTKENKALTTENDKLNHQVTALTNERDSLEQERARLQDAHGFLEKRCTNLEKENQRLTDKLKQLESAQ------KSLENTNNQLRQALENSNVQLAQAKEKIAIEKSE---LEREIARLKSLEGMEAKSDLDLHNRRLASANEDLKRQNRKLEEENIALKERVDGLNEQLSKLQPQKPQ 3VKG Chain:A ((1912-2104)) ------------------------------------------------------------------------------------------------------------------------------RDQLEEEQLHLNIGLKKLRDTEAQVKDLQVSLAQKNRELDVKNEQANQKLKQMVQDQQAAEIKQKDARELQVQLDVRNKEIAVQKVKAYADL-------PLREEVEQLENAANELKLKQDEIVATITALEKSIATYKEEYATLIRETEQIKT-ESSKVKNKVDRSIALLDNLNSERGRWEQQSENFNTQMSTVVGDVVLASAFLAYIGFF

General information: TITO was launched using: RESULT: Template: 3VKG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 68796 for 1014 contacts (67.8/contact) + 2D Compatibility (PS) -19863 + (NN) -16782 + (LL) 10820 1D Compatibility (HY) -2000 + (ID) 1900 Total energy: 39071.0 ( 38.53 by residue) QMean score : 0.688

(partial model without unconserved sides chains): PDB file : Tito_3VKG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VKG-query.scw PDB file : Tito_Scwrl_3VKG.pdb: