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

General information: TITO was launched using: RESULT: Template: 1RBM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -93966 for 1204 contacts (-78.0/contact) + 2D Compatibility (PS) -18034 + (NN) -7705 + (LL) 10660 1D Compatibility (HY) -14400 + (ID) 3300 Total energy: -126745.0 ( -105.27 by residue) QMean score : 0.354

(partial model without unconserved sides chains): PDB file : Tito_1RBM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RBM-query.scw PDB file : Tito_Scwrl_1RBM.pdb: