Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNPQYPTRLPCGSRVLDL-ARPHVMGILNVTPDSFSDGGRYDRLDDALRHAERMVLEGATLIDVGGESTRPGARSVSPTEELERVAPVVERIARELDVVISVDTSTPAVMRETARLGAGLINDVRSLQRDGAL-DAAVDSGLAVCLMHMRGEPQTMQDAPAYQDVVAEVGAFLQERVDACVAAGIDRERLLLDPGFGFAKTLEHNLVLFRHLQALHGLGLPLLVGVSRKSMIGKVLGREVDERLYGSLALAALALAKGARIIRVHDVAATVDVMRMISAVEMAD 4DAI Chain:B ((22-291)) ----KWDYDLRCGEYTLNLNEKTLIMGILN------SDGGSYNEVDAAVRHAKEMRDEGAHIIDIG-----------SVEEEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNR-------DNMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAM----

General information: TITO was launched using: RESULT: Template: 4DAI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -204240 for 2152 contacts (-94.9/contact) + 2D Compatibility (PS) -28079 + (NN) -19192 + (LL) 916 1D Compatibility (HY) -20400 + (ID) 5050 Total energy: -276045.0 ( -128.27 by residue) QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_4DAI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DAI-query.scw PDB file : Tito_Scwrl_4DAI.pdb: