Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLSAKNLKITFNPGTPIETRALRGLSLDIPAGQFVTVIGSNGAGKSTFLNAVSGDLPIDSGQILIDDEDVTRKPVWARANRVARVFQDPMAGTCEDLTIEENMAL-AQRRGAGRGLGRAVQA--SMRDGFRESLATLGLGLENRLGDRIGLLSGGQRQAVSLLMAALQPSRILLLDEHTAALDPRTADFVLHLTARIVAEKKLTTMMVTHSMRQALDVGERTVMLHQGQVVLDVSGEQRKGLDVPDLLAMFEKVRGEKLADDALLLG 1JI0 Chain:A ((20-220)) -------------------HAIKGIDLKVPRGQIVTLIGANGAGKTTTLSAIAGLVRAQKGKIIFNGQDITNKPAHV-INRMGIALVPEGRRIFPELTVYENLMMGAYNRKDKEGIKRDLEWIFSLFPRLKERLKQLG-----------GTLSGGEQQMLAIGRALMSRPKLLMMDEPSLGLAPILVSEVFEVIQKINQEGT-TILLVEQNALGALKVAHYGYVLETGQIVLE----------------------------------

General information: TITO was launched using: RESULT: Template: 1JI0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100662 for 1519 contacts (-66.3/contact) + 2D Compatibility (PS) -21739 + (NN) -9948 + (LL) 4048 1D Compatibility (HY) -16000 + (ID) 3200 Total energy: -147501.0 ( -97.10 by residue) QMean score : 0.554

(partial model without unconserved sides chains): PDB file : Tito_1JI0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JI0-query.scw PDB file : Tito_Scwrl_1JI0.pdb: