Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRILLLGANGQVGWELQRALAPLGELLVCDRR----RADLADPEGLARLVRAERPQFIVNAGAYTAVDKAESDADNARLINARAVAVLAEEAAACGAWLVHYSTDYVFDGAGSVPFAEDAPTGPLSVYGQTKLEGEQAIRASGCRHLIFRTSWVYAARGGNFAKTMLRLAGQRDELKVVADQFGAPTSAELIADVTAQALQRLCWDVELAARASGTYHLVASGETSWHLYARFVIEQALERGWELQATPQRVLPIATEDYPVPAKRPANSRLDNRKLQQVFGLVLPDWRYHAGRMIQELSEQGPL 1N2S Chain:A ((1-298)) -MNILLFGKTGQVGWELQRSLAPVGNLIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNK----PEVAGLYHLVAGGTTTWHDYAALVFDEARKAGITLA--LTELNAVPTSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEMFTTTT-

General information: TITO was launched using: RESULT: Template: 1N2S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -150081 for 2564 contacts (-58.5/contact) + 2D Compatibility (PS) -32915 + (NN) -19249 + (LL) 1196 1D Compatibility (HY) -26800 + (ID) 7550 Total energy: -235399.0 ( -91.81 by residue) QMean score : 0.629

(partial model without unconserved sides chains): PDB file : Tito_1N2S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N2S-query.scw PDB file : Tito_Scwrl_1N2S.pdb: