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



Input alignment information:
Query sequenceMKTF-GKKVVLIGDGSVGSSYAFAMVTQGVADEFVIIDIAKDKVKADVQDLNHGTVHSPSPVDVKAGEYEDCKDADLVVITAGAPQKPGETRLQLVEKNTKIMKSIVKSVMDSGFDGYFLIAANPVDILTRFVKEYTGLPAERVIGSGTVLDSARLQYLISQELGVAPSSVDASIIGEHGDTELAVWSQANVAGISVYDTLKEQTGSEAKAEEIYVNTRDAAYEIIQAKGSTYYGIALALMRISKAILNNENNVLNVSIQLDGQYGGHKGVYLGVPTLVNQHGAVKIYEMPLSAEEQALFDKSVKILEDTFDSIKYLLED
3D0O Chain:A ((4-308))---FKGNKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHATPYSPTTVRVKAGEYSDCHDADLVVICAGAAQKPGETRLDLVSKNLKIFKSIVGEVMASKFDGIFLVATNPVDILAYATWKFSGLPKERVIGSGTILDSARFRLLLSEAFDVAPRSVDAQIIGEHGDTELPVWSHANIAGQPLKTLLEQRPEGKAQIEQIFVQTRDAAYDIIQAKGATYYGVAMGLARITEAIFRNEDAVLTVSALLEGEY-EEEDVYIGVPAVINRNGIRNVVEIPLNDEEQSKFAHSAKTLKD-----------


General information:
TITO was launched using:
RESULT:

Template: 3D0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197695 for 2630 contacts (-75.2/contact) +
2D Compatibility (PS) -33503 + (NN) -15890 + (LL) 972
1D Compatibility (HY) -34000 + (ID) 9100
Total energy: -289216.0 ( -109.97 by residue)
QMean score : 0.686

(partial model without unconserved sides chains):
PDB file : Tito_3D0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D0O-query.scw
PDB file : Tito_Scwrl_3D0O.pdb: