Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MANGYTYEDYQDTAKWLLSHTEQ-RPQVAVICGSGLGGLVNKLTQA-QTFDYSEIPNFPESTVPGHAGRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQAAQKLEQFVSLLMASIPVSGHTG 1G2O Chain:A ((7-268)) ----DPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPLV-------GGEFVDLTDAYSPRLRELARQSDPQ------LAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGIT--GEPLSHAEVLAAGAASATRMGALLADVIARF-------

General information: TITO was launched using: RESULT: Template: 1G2O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -207254 for 2338 contacts (-88.6/contact) + 2D Compatibility (PS) -27814 + (NN) -15245 + (LL) 284 1D Compatibility (HY) -12800 + (ID) 5000 Total energy: -267829.0 ( -114.55 by residue) QMean score : 0.578

(partial model without unconserved sides chains): PDB file : Tito_1G2O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G2O-query.scw PDB file : Tito_Scwrl_1G2O.pdb: