Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENRNNMTEFVLLGLTENPKMQKIIFVVFFVIYIITVVGYVLIVVTITASPSLGSPMYLSLAYLSFIDACYSSVNTPNLITHSLYGKKAIL-FNGCMTQVFGEHFFGGAEGIL----LTVMAYDHYVAICKPLHYMTIMNQCVCALLMGVVWMGGFLHATIQILFIFQLPFCGPNVIDHFMCD--LNPLLNLACTDTHMLELFIAANSG-----FICLLNFALLLVSYVVILCSL--RTHSLEARH-KALSTCVSHITVVILFFVPCIFVYMRPAATL-------------PIDKAVAIFYTMITPMLNPLIYTLKNAQMKNAIRKLCSRKDISGDK 2ZIY Chain:A ((59-327)) -----------------------------------------------TKTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAAC--KVYG--FIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIF------GWGAYTLEGVLCNCSFDYISRDSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCCQF

General information: TITO was launched using: RESULT: Template: 2ZIY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -180566 for 1679 contacts (-107.5/contact) + 2D Compatibility (PS) -23994 + (NN) -6617 + (LL) 6292 1D Compatibility (HY) -19200 + (ID) 2900 Total energy: -226985.0 ( -135.19 by residue) QMean score : 0.215

(partial model without unconserved sides chains): PDB file : Tito_2ZIY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZIY-query.scw PDB file : Tito_Scwrl_2ZIY.pdb: