Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRAFEYRRAAKEKRWDKMSKVFPKLAKAITLAAKEGGSEPDTNAKLRTAILNAKAQNMPKDNIDAAIKR-ASSKEGNLSEITYEGKANFGVLIIMECMTDNPTRTIANLKSYFNKTQGASIVPNGSLEFMFNRKSVFECLKSEVENLKLSLEDLEFALIDYGLEELEEVGDKII-IRGDYNSFKLLNEGFESLRLPIIKAGLQRIATTPIELNDEQMELTEKLLDRIEDDDDVVALYTNIE 1KON Chain:A ((12-237)) ------HRKAAQDA---KRGKIFTKIIRELVTAAKL-----DANPRLRAAVDKALSNNMTRDTLNRAIARG-----ANMETIIYEGYGPGGTAIMIECLSDNRNRTVAEVRHAFSKC-GGNLGTDGSVAYLFSKKGVISFEKGDEDTI------MEAAL-EAGAEDVVTYDDGAIDVYTAWEEMGKVRDALEAAGLKADSAEVSMIPSTKADMDAETAPKLMRLIDMLEDCDDVQEVYHNGE

General information: TITO was launched using: RESULT: Template: 1KON.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -65319 for 1617 contacts (-40.4/contact) + 2D Compatibility (PS) -23501 + (NN) -13159 + (LL) 1284 1D Compatibility (HY) -10000 + (ID) 3400 Total energy: -114095.0 ( -70.56 by residue) QMean score : 0.610

(partial model without unconserved sides chains): PDB file : Tito_1KON.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KON-query.scw PDB file : Tito_Scwrl_1KON.pdb: