Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFKKMLTLAAIGLSGFGLVACGNQSAASKQSASGTIEVISRENGSGTRGAFTEITGILKKDGDKKIDNTAKTAVIQNSTEGVLSAVQGNANAIGYISLGSLTKSVKALEIDGVKASRDTVLDGEYPLQRPFNIVWSSNLSKLGQDFISFIHSKQGQQVVTDNKFIEAKTETTEYTSQHLSGKLSVVGSTSVSSLMEKLAEAYKKENPEVTIDITSNGSSAGITAVKEKTADIGMVSRELTPEE--GKSLTHDAIALDGIAVVVNNDN-KASQVSM--AELADVFSGKLTTWDKIK 1A55 Chain:A ((4-112)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LTGAGATFPAPVYAKWADTYQKETGN-KVNYQGIGSSGGVKQIIANTVDFGASDAPLSDEKLAQEGLFQFPTVIGGVVLAVNIPGLKSGELVLDGKTLGDIYLGKIKKWD---

General information: TITO was launched using: RESULT: Template: 1A55.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 : 288 -21169 -73.50 -203.55 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -73.50 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.447

(partial model without unconserved sides chains): PDB file : Tito_1A55.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1A55-query.scw PDB file : Tito_Scwrl_1A55.pdb: