Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTPFERLALYDINASIKEGSYVAVIGHTGSGKSTLLQHLNGLLKPTKGQISLGSTVIQAGKKNKDLKKLRKKVGIV--FQFPEHQLFEETVLKDISFGPMNFG-------------VKKEDAEQKAREMLQLVGLSEELLDRSPFELSGGQMRRVAIAGVLAMDPEVLVLDEPTAGLDPRGRKEIMDMFYELHQRGNLTTILVTHSMEDAAAYADEMIVMHKGTIQASGSPRDLFLKGEEMAGWGLDLPETIKFQRHLEAALGVRFNEPMLTIEDAAAEIRALFQGEKTL 1G9X Chain:B ((22-235)) --------ALDGVSISVCKGDVTLIIGPNGSGKSTLINVITGFLKADEGRVYFENKDIT----NKEPAELYH-YGIVRTFQTPQ-PLKEMTVLENLLIGEINPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSH-LYDRKAGELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVLELKAKG-ITFLIIEHRLDIVLNYIDHLYVMFNGQIIAEG-------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1G9X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -119687 for 1486 contacts (-80.5/contact) + 2D Compatibility (PS) -21332 + (NN) -9615 + (LL) 5672 1D Compatibility (HY) -18400 + (ID) 3850 Total energy: -167212.0 ( -112.52 by residue) QMean score : 0.592

(partial model without unconserved sides chains): PDB file : Tito_1G9X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G9X-query.scw PDB file : Tito_Scwrl_1G9X.pdb: