Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAEMNLTLVTEFLLIAFTEYPEWALPLFLLFLFMYLITVLG---NLEMIILILMDHQLHAPMYFLLSHLAFMDVCYSSITVPQMLAVLLEHGAALSYTRCAAQFFLFTFFGSIDCYLLALMAYDRYLAVCQPLLYVTILTQQARLSLVAGAYVAGLISALVRTVSAFTLSFCGTSEIDFIFCDLPPLLKLTCG--------ESYTQEVLIIMFAI-FVIPASMVVILVSYLFIIVAIMGIPAGSQAKTFSTCTSHLTAVSL------------FFGTLIFMYLRGNSDQSSEKNRVVSVLYTEVIPMLNPLIYSLRNKEVKEALRKILNRAKLS 1F88 Chain:A ((39-325)) ----------------------------MLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMG-VAFTWVMALACAAPPLV--------GWSRY------IPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIP--LIVIFFCYGQLVFTVKEAAA---SATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSD-FGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNP

General information: TITO was launched using: RESULT: Template: 1F88.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -242205 for 2006 contacts (-120.7/contact) + 2D Compatibility (PS) -26862 + (NN) -10075 + (LL) 4496 1D Compatibility (HY) -24000 + (ID) 3150 Total energy: -301796.0 ( -150.45 by residue) QMean score : 0.357

(partial model without unconserved sides chains): PDB file : Tito_1F88.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1F88-query.scw PDB file : Tito_Scwrl_1F88.pdb: