Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPGRWSAETRLALVRRARRMNRALAQAFPHVYCELDFTTPLELAVATILSAQSTDKRVNLTTPALFARYRTARDYAQADRTELESLIRPTGFYRNKAASLIGLGQALVERFGG---------EVPATMDKLVTLPGVGRKTANVILGNAFGIPGITVDTHFGRLVRRWRWTTAEDPVKVEQAVGELIERK--EWTLLSHRVIFHGRRVCHARRPACGVCVLAKDCPSFGL-GPTEPLLAAPLVQGPETDHLLALAGL 4UNF Chain:A ((33-253)) ----------------LAWVKERLHEEYGDQDP-TPRRDPMHELISTILSQRTTHADEEAAYQELR-TLGDWDAITLAPTDAVAHAIRRSNYPESKAPRIQETLRRIKAAPGGYDLDFLRDLPVKDALKWLTDLPGVGVKTASLVLLFNYARPVFPVDTHVHRVSTRVGVIPRMGEQAAHRALLALLPPDPPYLYELHINFLSHGRQVCTWTRPKCGKCILRERCDAYALYGDKVPSFS------------------

General information: TITO was launched using: RESULT: Template: 4UNF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -119141 for 1571 contacts (-75.8/contact) + 2D Compatibility (PS) -22033 + (NN) -11708 + (LL) 2784 1D Compatibility (HY) -9200 + (ID) 2550 Total energy: -161848.0 ( -103.02 by residue) QMean score : 0.542

(partial model without unconserved sides chains): PDB file : Tito_4UNF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4UNF-query.scw PDB file : Tito_Scwrl_4UNF.pdb: