Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNLTARSPLVGG-------EFVDLTDAYSPRLRELA----RQSDPQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASATRMGALLADVIARF 3ODG Chain:A ((13-284)) ------DFNELPFQAVKYIQKIKPGFKPQIAFILGSGLGDLVDQITNDT-TISYADIPGFPVSSVHGHAGELVLGDLCGVPVMCMKGRGHFYEGKGMSIMTNPVRTFKLMGCEFLFCTNAAGSLRPEVLPGSVVMLKDHINTMPGTPLVGPNDDRFGPRFFSLANAYDKDLRADMAKIAQQLDIPLTEGVFVSYPGPCFETPAEIRMMQIIGGDVVGMSVVPEVLSAAHCGLKVIALTAITNLAEGLSDVVLSHEQTLKFAKVASVNFTKLIEAFLKSK

General information: TITO was launched using: RESULT: Template: 3ODG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -187513 for 2235 contacts (-83.9/contact) + 2D Compatibility (PS) -28395 + (NN) -8373 + (LL) 148 1D Compatibility (HY) -22400 + (ID) 4700 Total energy: -251233.0 ( -112.41 by residue) QMean score : 0.691

(partial model without unconserved sides chains): PDB file : Tito_3ODG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ODG-query.scw PDB file : Tito_Scwrl_3ODG.pdb: