Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRAFLNRSFAPLLNPNENLLDQVKSSIILKKGVSYFDWGASGLASALVEKRVKSLLPYYANAHSVASKHAILMGMLLKECQEKLKRSLNLSANHCVLSAGYGASSAIKKFQEILGVCIPSKTKKNLEPYLKDMALKRVIVGPYEHHSNEVSWREGLC-----EVVRIPLNEHGLLDLEILEQTLKKTPNSLVSVSAASNVTGILTPLKEVSSLCKEYRAILALDLANFSAH----ANPKDCEYQTGFYAPHKLLGGVGGCGLLGISKDLIDTQIPPSFSAGGVIKYANRTRHEFIDELPLREEFGTPGLLQFYRSALAYQLRDECGLDFIHKKENNLLRVLVYGLKDLPAINIYGNLTASRVGVVAFNIGGISPYDLARVLSYEYAIETRAGCSCAGPYGHDLLNLNAQKSSDFNAKPGWLRVSLHFTHSINDIDYLLDSLKKAVKKLR 1JF9 Chain:A ((118-402)) -----------------------------------------------------------------------------------------------------------------------------------------IIISQMEHHANIVPWQM-LCARVGAELRVIPLNPDGTLQLETLP-TLFDEKTRLLAITHVSNVLGTENPLAEMITLAHQHGAKVLVDGAQAVMHHPVDVQALDCDFYV--FSGHKLYGPTG-IGILYVKEALLQ-EMPPWEGGGSMIATVSLSEGTTWTKAPWRFEAGTPNTGGIIGLGAALEYVSALGLNNIAEYEQNLMHYALSQLESVPDLTLYG--PQNRLGVIAFNLGKHHAYDVGSFLD-NYGIAVRTGHHCAMPL-----------MAYYNV-PAMCRASLAMYNTHEEVDRLVTGLQRIHRLLG

General information: TITO was launched using: RESULT: Template: 1JF9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -157080 for 2093 contacts (-75.1/contact) + 2D Compatibility (PS) -29320 + (NN) -9998 + (LL) 10456 1D Compatibility (HY) -20400 + (ID) 4500 Total energy: -210842.0 ( -100.74 by residue) QMean score : 0.442

(partial model without unconserved sides chains): PDB file : Tito_1JF9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JF9-query.scw PDB file : Tito_Scwrl_1JF9.pdb: