Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVDPLKQRFFMRLKIQKEMKPLNTEIKEQEERSLKTALFKALENFSELLIEVILTHKKNIILLATKESHCLGDLLLRVYGGELNAQILGVISNHEILRPL--VEKFDIPYFYAPCVDQILHEKEV-LATIKDLELKHKVSADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF 1RBQ Chain:C ((27-199)) -----------------------------------------------------------------------------------------------------------------------SAQIDIVISNKAAVAGLDKAERAGIPTRV---INHKLYKNRVEFDSAIDLVLE-EFSIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASGTVQLGENGKICW

General information: TITO was launched using: RESULT: Template: 1RBQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -98825 for 1199 contacts (-82.4/contact) + 2D Compatibility (PS) -18055 + (NN) -7264 + (LL) 10660 1D Compatibility (HY) -14400 + (ID) 3300 Total energy: -131184.0 ( -109.41 by residue) QMean score : 0.350

(partial model without unconserved sides chains): PDB file : Tito_1RBQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RBQ-query.scw PDB file : Tito_Scwrl_1RBQ.pdb: