Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEEENATLLTEFVLTGFLYQPQWKIPLFLAFLVIYLITIMGNLGLIAVIWKDPHLHIPMYLLLGNLAFVDAWIS-STVTPKMLNNFLAKSKMISLSECKIQFFSFAISVTTECFLLATMAYDRYVAICKPLLYPAIMTNGLCIRLLILSYVGGILHAL----IHEGFLFRLTFCNSNIVHHIYCDTIPLSKISCTDSSINFLMVFIFSGSIQV-----FSIVTILVSYTFVLFAILKKKSDKGVRKAFSTCGAH--------------LFSVSLY--------YGPLLFIYVGPASPQADDQDMVEPLFYTVIIPLLNPIIYSLRNKQVTVSFTKMLKKHVKVSY 2ZIY Chain:A ((60-327)) --------------------------------------------------KTKSLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFGWGAYTLEGVLCN--------CSFDYISRDSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLE--WVTPYAAQL-------PVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCCQ

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) -148811 for 1598 contacts (-93.1/contact) + 2D Compatibility (PS) -23302 + (NN) -1426 + (LL) 6808 1D Compatibility (HY) -14000 + (ID) 3150 Total energy: -183881.0 ( -115.07 by residue) QMean score : 0.136

(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: