Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGGSAPRVIFLHGGGQNAHTWDTVIVGLGE--PALAVDLPGHGHSAWREDGNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAELTAEQRGTVALMHGEREFPSFQAMLDLTIAAAPHRDVKSLRRGVFHNSRRLDNGNWVWRYDAIRTFGDFAGLWDDVDALSAPITLVRGGSSGFVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR 3BF8 Chain:A ((1-255)) MKLNIRAQTAQN---------------------------------QHNNSPIVLVHGLFGSLDNLGVLARDLVNDHNIIQVDVRNHGLSPREPVMNYPAM--AQDLVDTLDAQQIDKATFIGHSMGGKAVMALTALAPDRIDKLVAIDIAPVDYHVR------RHDEIFAAINAVSESDAQTRQQAAAIMRQHLNEEGVIQFLLKS---FVDGEWRFNVPVLWDQYPHIVGWEKIPAWDHPALFIPGGNSPYVSEQYRDDLLAQFPQARA-HVIAGAGHWVHAEKPDAVLRAIRRYLNDH

General information: TITO was launched using: RESULT: Template: 3BF8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144896 for 2162 contacts (-67.0/contact) + 2D Compatibility (PS) -27267 + (NN) -12104 + (LL) 3836 1D Compatibility (HY) -8800 + (ID) 2400 Total energy: -191631.0 ( -88.64 by residue) QMean score : 0.406

(partial model without unconserved sides chains): PDB file : Tito_3BF8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BF8-query.scw PDB file : Tito_Scwrl_3BF8.pdb: