Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKTF-GKKVVLIGDGSVGSSYAFAMVTQGVADEFVIIDIAKDKVKADVQDLNHGTVHSPSPVDVKAGEYEDCKDADLVVITAGAPQKPGETRLQLVEKNTKIMKSIVKSVMDSGFDGYFLIAANPVDILTRFVKEYTGLPAERVIGSGTVLDSARLQYLISQELGVAPSSVDASIIGEHGDTELAVWSQANVAGISVYDTLKEQTGSEAKAEEIYVNTRDAAYEIIQAKGSTYYGIALALMRISKAILNNENNVLNVSIQLDGQYGGHKGVYLGVPTLVNQHGAVKIYEMPLSAEEQALFDKSVKILEDTFDSIKYLLED
3H3J Chain:A ((4-308))---FKGNKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHATPYSPTTVRVKAGEYSDCHDADLVVICAGARQKPGETRLDLVSKNLKIFKSIVGEVMASKFDGIFLVATNPVDILAYATWKFSGLPKERVIGSGTILDSARFRLLLSEAFDVAPRSVDAQIIGEHGDTELPVWSHANIAGQPLKTLLEQRPEGKAQIEQIFVQTRDAAYDIIQAKGATYYGVAMGLARITEAIFRNEDAVLTVSALLEGEY-EEEDVYIGVPAVINRNGIRNVVEIPLNDEEQSKFAHSAKTLKD-----------


General information:
TITO was launched using:
RESULT:

Template: 3H3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -201619 for 2691 contacts (-74.9/contact) +
2D Compatibility (PS) -33222 + (NN) -12568 + (LL) 972
1D Compatibility (HY) -34000 + (ID) 9100
Total energy: -289537.0 ( -107.59 by residue)
QMean score : 0.689

(partial model without unconserved sides chains):
PDB file : Tito_3H3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H3J-query.scw
PDB file : Tito_Scwrl_3H3J.pdb: