Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNPQYPTRLPCGSRVLDL-ARPHVMGILNVTPDSFSDGGRYDRLDDALRHAERMVLEGATLIDVGGESTRPGARSVSPTEELERVAPVVERIARELDVVISVDTSTPAVMRETARLGAGLINDVRSLQRDGAL-DAAVDSGLAVCLMHMRGEPQTMQDAPAYQDVVAEVGAFLQERVDACVAAGIDRERLLLDPGFGFAKTLEHNLVLFRHLQALHGLGLPLLVGVSRKSMIGKVLGREVDERLYGSLALAALALAKGARIIRVHDVAATVDVMRMISAVEMAD 3H2E Chain:B ((22-291)) ----KWDYDLRCGEYTLNLNEKTLIMGILNVT----SDGGSYNEVDAAVRHAKEMRDEGAHIIDIGG---------VSVEEEIKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNR-------DNMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAM----

General information: TITO was launched using: RESULT: Template: 3H2E.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -211750 for 2189 contacts (-96.7/contact) + 2D Compatibility (PS) -28552 + (NN) -21472 + (LL) 652 1D Compatibility (HY) -21200 + (ID) 5250 Total energy: -287572.0 ( -131.37 by residue) QMean score : 0.608

(partial model without unconserved sides chains): PDB file : Tito_3H2E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H2E-query.scw PDB file : Tito_Scwrl_3H2E.pdb: