Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLANQTLGGDFFLLGIFSQISHPGRLCLLIFSIFLMAVSWNITLILLIHIDSSLHTPMYFFINQLSLIDLTYISVT-VPKMLVNQLAKDKTISVLGCGTQMYFYLQLGGAECCLLAAMAYDRYVAICHPLRYSVLMSHRVCLLLASGCWFVGSVDGFMLTPIAMSFPFCRSHEIQHFFCEVPAVLKLSCSDTSLYKIFMYLCCVIMLLIPVTVISVSYYYIILTIHKMNSV--------------------EGRKKAFTTCSSHITVVSLFYGAAIYNYMLPSSYQ---TPEKDMMSSFFYTILTPVLNPIIYSFRNKDVTRALKKMLSVQKPPY 2Z73 Chain:A ((32-333)) ---------------------AVYYSLGIFIGICGIIGCGGNGIVIYLFTKTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFGWGAYT----LEGVLCNCSFDYIS-----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) -291551 for 2294 contacts (-127.1/contact) + 2D Compatibility (PS) -27698 + (NN) -2039 + (LL) 2052 1D Compatibility (HY) -16400 + (ID) 2350 Total energy: -337986.0 ( -147.33 by residue) QMean score : 0.259

(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: