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


Input alignment information:
Query sequenceMKTFGKKVVLIGDGSVGSSYAFAMVTQGVADEFVIIDIAKDKVKADVQDLNHGTVHSPSPVDVKAGEYED-CKDADLVVITAGAPQKPGETRLQLVEKNTKIMKSIVKSVMDSGFDGYFLIAANPVDILTRFVKEYTGLPAERVIGSGTVLDSARLQYLISQELGVAPSSVDASIIGEHGDTELAVWSQANVAGISVYDTLKEQTGSEAKAEEIYVNTRDAAYEIIQAKGSTYYGIALALMRISKAILNNENNVLNVSIQLDGQYGGHKGVYLGVPTLVNQHGAVKIYEMPLSAEEQALFDKSVKILEDTFDSIKYLLED
3D0O Chain:A ((4-312))--FKGNKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHATPYSPTTVRVKA-GEYSDCHDADLVVICAGAAQKPGETRLDLVSKNLKIFKSIVGEVMASKFDGIFLVATNPVDILAYATWKFSGLPKERVIGSGTILDSARFRLLLSEAFDVAPRSVDAQIIGEHGDTELPVWSHANIAGQPLKTLLEQRPEGKAQIEQIFVQTRDAAYDIIQAKGATYYGVAMGLARITEAIFRNEDAVLTVSALLEGEYE-EEDVYIGVPAVINRNGIRNVVEIPLNDEEQSKFAHSAKTLKDIMAE-------


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) -193877 for 2668 contacts (-72.7/contact) +
2D Compatibility (PS) -34063 + (NN) -16563 + (LL) 668
1D Compatibility (HY) -32800 + (ID) 8850
Total energy: -285485.0 ( -107.00 by residue)
QMean score : 0.666

(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: