Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPNFTDVTEFTLLGLTCRQELQVLFFVVFLAVYMITLLGNIGMIILISISPQLQSPMYFFLSHLSFADVCFSSNV-TPKMLENLLSETKTISYVGCLVQCYFFIAVVHVEVYILAVMAFDRYMAGCNPLLYGSKMSRTVCVRLISVPYVYGFSVSLICTLWTYGLYFCGNFEINHFYCADPPLIQIACGRVHIKEITMIVIAGINFTYSLSVVLISYTLIVVAVLRMRSA--------------------DGRRKAFSTCGSHLTAVSMFYGTPIFMYLRRPTE---ESVEQGKMVAVFYTTVIPMLNPMIYSLRNKDVKEAVNKAITKTYVRQ 2Z73 Chain:A ((34-334)) ---------------------YYSLGIFIGICGIIGCGGNGIVIYLFTKTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFGWGA---YTL-EGVLCNCSFDYIS-----RDSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCC

General information: TITO was launched using: RESULT: Template: 2Z73.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -251175 for 2292 contacts (-109.6/contact) + 2D Compatibility (PS) -27456 + (NN) -2476 + (LL) 2476 1D Compatibility (HY) -17600 + (ID) 2250 Total energy: -298481.0 ( -130.23 by residue) QMean score : 0.287

(partial model without unconserved sides chains): PDB file : Tito_2Z73.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Z73-query.scw PDB file : Tito_Scwrl_2Z73.pdb: