Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVDPLKQRFFMRLKIQKEMKPLNTEIKEQEERSLKTALFKALENFSELLIEVILTHKKNIILLATKESHCLGDLLLRVYGGELNAQILGVISNHE-ILRPLVEKFDIPYFYAPCVD---QILHEKEVLATIKDLELKHKVSADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF 3DA8 Chain:A ((9-204)) -----------------------------------------------------------------------------------------PSAPARLVVLASGTGSLLRSLLDAAVG-DYPARVVAVGVDRECRAAEIAAEASVPVFTVRLADHPSRDAWDVAITAATAA------HEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHGVADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALATHGVTVVGRTATMG

General information: TITO was launched using: RESULT: Template: 3DA8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -156152 for 1539 contacts (-101.5/contact) + 2D Compatibility (PS) -20478 + (NN) -6414 + (LL) 8720 1D Compatibility (HY) -7600 + (ID) 2700 Total energy: -184624.0 ( -119.96 by residue) QMean score : 0.429

(partial model without unconserved sides chains): PDB file : Tito_3DA8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DA8-query.scw PDB file : Tito_Scwrl_3DA8.pdb: