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


Input alignment information:
Query sequenceMLIVLAGTIGAGKSSLAAALGQHLGTDVF--------YEAVDNNPVLDLYYQDPKKYAFLLQIFFLNKRFQSIKEAYKANNNVLDRSIFEDELFLTLNY-KNGNVTKTELDIYKELLANMLEE----LEGMPKKRPDLLVYIDVSFDKMLERIDKRGRSFEQVDSNPELYDYYKQVHSEYPEWYENYDVSPKIRIDGNKLDFVKNPEDLQHVLDTIDSELQKLDLL
1OE0 Chain:A ((23-190))--VLIEGNIGSGKTTYLNHFEKY-KNDICLLTEPVEKWRNVNGVNLLELMYKDPKKWAMPFQSYVTLTMLQSHTAPTNKKLKIMERSIFSARYCFVENMRRNGSL---EQGMY-----NTLEEWYKFIEESIHVQADLIIYLRTSPEVAYERIRQRARSEESCVP----LKYLQELHELHEDWLIHQRRPQSCKVLVLDADLN-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1OE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -63164 for 1081 contacts (-58.4/contact) +
2D Compatibility (PS) -17080 + (NN) -9034 + (LL) 2184
1D Compatibility (HY) -13200 + (ID) 2300
Total energy: -102594.0 ( -94.91 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1OE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OE0-query.scw
PDB file : Tito_Scwrl_1OE0.pdb: