Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLEVKHVKKVYGKGLNATTALNQMNLSVGAGEFVAIMGESGSGKSTLLNLIASFDGLTEGDIIVDGAHLNNMKNKSKALYRQQMVGFVFQDFNLLPTMTNK------ENIMMPLILAGAKRKDIEQRVHQLAVQLHLEGFLNKYPSEISGGQKQRIAIARALVTKPTILLADEPTGALDSKTSKALMMLFQEIHQLEQ--TILMVTHSNIDASYAERVIFIKDGRLYHEIYRGEESQLAFQQRITDSLALVNGGSVNI 4S0F Chain:A ((505-701)) ---------------------LKNINLTIPKGKTVAIVGESGSGKTTLAKLLMNFYSPEKGDILING---HSIKNISLELIRKK-IAFVSQDVFIFSGTVKENLCLGNENVDMDEIIKAAKMANAHDFIEKLP--LKYDTFLNESGANLSEGQKQRLAIARALLKKPDILILDQATSNLDSITENHIK---DAIYGLEDDVTVIIIAHRLSTIVNCDKIYLLKDGEI--------------------------------

General information: TITO was launched using: RESULT: Template: 4S0F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -76139 for 1384 contacts (-55.0/contact) + 2D Compatibility (PS) -20788 + (NN) -9494 + (LL) 5436 1D Compatibility (HY) -16800 + (ID) 3600 Total energy: -121385.0 ( -87.71 by residue) QMean score : 0.336

(partial model without unconserved sides chains): PDB file : Tito_4S0F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4S0F-query.scw PDB file : Tito_Scwrl_4S0F.pdb: