Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQGWWFPVMASAFLIFTIVIMFIAGTGQYGLGEKGTVDAFVNGASSLVGVSLIIG--------LARGINLVLNKGMISDTILHFSSSIVQHMSG-PLFIIVLLFIFFCLG---FIVPSSS----GLAVLSMPI-----FAPLADTVGIPRFVIVT-TYQFGQYAMLFLAPTGLVMA----TLQMLNVRYSHWLRFVWPVVAFVLIFGGGLLITQVLIYS--------------------------------------- 1GEQ Chain:A ((1-248)) ------MFK------DGSLIPYLTAGDPDKQSTLN-FLLALDEY-AGAIELGIPFSDPIADGKTIQESHYRALKNGFKLREAFWIVKEFRRHS-STPIVLMTYYNPIYRAGVRNFLAEAKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVIDDMTTGFVYLVSLY---EIPKTAYDLLRRAKRICRNKVAVGFGVSKREHVVSLLKEGANGVVVGSALVKIIGEKGREATEFLKKKVEELLGI

General information: TITO was launched using: RESULT: Template: 1GEQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -238673 for 1281 contacts (-186.3/contact) + 2D Compatibility (PS) -19049 + (NN) -3777 + (LL) 1588 1D Compatibility (HY) -4800 + (ID) 1150 Total energy: -265861.0 ( -207.54 by residue) QMean score : 0.249

(partial model without unconserved sides chains): PDB file : Tito_1GEQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GEQ-query.scw PDB file : Tito_Scwrl_1GEQ.pdb: