Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTFGKKVVLIGDGSVGSSYAFAMVTQGVADEFVIIDIAKDKVKADVQDLNHGTVHSPSPVDVKAGEYEDCKDADLVVITAGAPQKPGETRLQLVEKNTKIMKSIVKSVMDSGFDGYFLIAANPVDILTRFVKEYTGLPAERVIGSGTVLDSARLQYLISQELGVAPSSVDASIIGEHGDTELAVWSQANVAGISVYD--TLKEQTGSEA-KAEEIYVNTRDAAYEIIQAKGSTYYGIALALMRISKAILNNENNVLNVSIQLDGQYGGHKGVYLGVPTLVNQHGAVKIYEMPLSAEEQALFDKSVKILEDTFDSIKYLLED 1LLD Chain:A ((9-313)) ------KLAVIGAGAVGSTLAFAAAQRGIAREIVLEDIAKERVEAEVLDMQHGSSFYPTVSIDGSDDPEICRDADMVVITAGPRQKPGQSRLELVGATVNILKAIMPNLVKVAPNAIYMLITNPVDIATHVAQKLTGLPENQIFGSGTNLDSARLRFLIAQQTGVNVKNVHAYIAGEHGDSEVPLWESATIGGVPMSDWTPLPGHDPLDADKREEIHQEVKNAAYKIINGKGATNYAIGMSGVDIIEAVLHDTNRILPVSSMLK-DFHGISDICMSVPTLLNRQGVNNTINTPVSDKELAALKRSAETLKET----------

General information: TITO was launched using: RESULT: Template: 1LLD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -190963 for 2586 contacts (-73.8/contact) + 2D Compatibility (PS) -33015 + (NN) -15601 + (LL) 944 1D Compatibility (HY) -21600 + (ID) 6150 Total energy: -266385.0 ( -103.01 by residue) QMean score : 0.583

(partial model without unconserved sides chains): PDB file : Tito_1LLD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LLD-query.scw PDB file : Tito_Scwrl_1LLD.pdb: