Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------MLKIENVTGGYVNIPVLKNISFEVNDGELVGLIGLNGAGKSTTINEIIGILRP-YQGDITIDG------ISLEADQELYRK-KIGFIPETPSLYEELTLREHLETVAMA-------------YDIATDEVMARAQKLLE---------MFRLTDKLDWFPMHFSKGMKQKVMIICAFVV-SPSLFIVDEPFLGLDPLAISDLINLLAEEKAKGKSILMSTHVLDSAEKMCDRFVILHK-GEIRAVGTLEELRAIFGDSNANLNDIYIALTKEV 1G6H Chain:A ((4-257)) TMEILRTENIVKYFG---EFKALDGVSISVNKGDVTLIIGPNGSGKSTLINVITGFLKAD-EGRVYFENKDITNK----EPAELYHYG-IVRTFQTPQPLKEMTVLENLLIGEICPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSHLYD---------RKAGELSGGQMKLVEIGRALMTN-PKMIVMDEPIAGVAPGLAHDIFNHVLELKAKGITFLIIEHRLDIVLNYIDHLYVMF-NGQIIAEGRGEEEIKNVLSDPKVVEIYIGE-----

General information: TITO was launched using: RESULT: Template: 1G6H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132406 for 1630 contacts (-81.2/contact) + 2D Compatibility (PS) -23789 + (NN) -9838 + (LL) 2104 1D Compatibility (HY) -11600 + (ID) 3250 Total energy: -178779.0 ( -109.68 by residue) QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_1G6H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G6H-query.scw PDB file : Tito_Scwrl_1G6H.pdb: