Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNIEKPKATYEQAIAIDNARLGQSFKVIAYAGTGKTTTLQMISDAMPERRG------MYLAFNKAIAGEAQNKFHRNVD--------CRTFHSLAFRSVPRGVTDKLRLPRLSPSFIAKEYRLEPITLRRMMGGRYEKYVLMPSRLASLVANAVSYFCSTSSQYPAPRHIQAPNWLHPDDITALQTHLYPAVERRWLE--SIDPNHQAGIGHDIYLKLWALSEPNIPA-DYVLFDEAQDADPLMLGIL--LRQKSTQVIYVGDAHQQIYAWRGA-VNAMQQLPL-----PESRLTTSFRFGEAIADVANALLGGLNE----------------TVPLLGNPNQKSSVVNKPHTKMRD---------AILCRTNARAMELLLAGLVHG-------------------------------DKVSLQA--------------------------------------------DHQKLNRFVDAASLLKQGKRVTDVPE-LAWFNSWHDVHEYCET---------NEGSDIKPLVKLVDDHGTDP-------LKKALAKITPLEQAD-------YVISTAHKAKGLEWNRVHI----EDDYQFKINGLEHKITDEELRLLYVACTRAKVSLNIHHLYDLIQ---QLKLRAPLSLRQSVG------ 1UAA Chain:A ((2-640)) -------RLNPGQQQAVEF--VTGPCLVLAGAGSGKTRVITNKIAHLIRGCGYQARHIAAVTFTNKAAREMKERVGQTLGRKEARGLMISTFHTLGLDIIKREYAAL----GMKANFSLFDDTDQLALLKELTEG------LIED-DKVLLQQLISTISNWKNDLKTPSQAAASA---IGERDRIFAHCYGLYDAHLKACNVLDFDDLILLPTLLLQANEEVRKRWQNKIRYLLVDEYQDTNTSQYELVKLLVGSRARFTVVGDDDQSIYSWRGARPQNLVLLSQDFPALKVIKLEQNYRSSGRILKAANILIANNPHVFEKRLFSELGYGAELKVLSANNEEHEAERVTGELIAHHFVNKTQYKDYAILYRGNHQSRVFEKFLMQNRIPYKISGGTSFFSRPEIKDLLAYLRVLTNPDDDSAFLRIVNTPKREIGPATLKKLGEWAMTRNKSMFTASFDMGLSQTLSGRGYEALTRFTHWLAEIQRLAER-EPIAAVRDLIHGMDYESWLYETSPSPKAAEMRMKNVNQLFSWMTEMLEGSELDEPMTLTQVVTRFTLRDMMEREEELDQVQLMTLHASKGLEFPYVYMVGMEEGFLPHQSSIDED-NIDEERRLAYVGITRAQKELTFTLCKERR-QYGELVRPEPSRFLLELPQDDLIW

General information: TITO was launched using: RESULT: Template: 1UAA.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 : 2073 15277 7.37 32.23 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 7.37 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.313

(partial model without unconserved sides chains): PDB file : Tito_1UAA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UAA-query.scw PDB file : Tito_Scwrl_1UAA.pdb: