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


Input alignment information:
Query sequenceMFDSKVAIVTGAAQGIGQAYAQALAREGASVVVADINADGAAAVAKQIVADGGTAIHVPVDVSDEDSAKAMVDRAVGAFGGIDYLVNNAAIYGGMKLDLLLTVPLDYYKKFMSVNHDGVLVCTRAVYKHMAKRGGGAIVNQSSTAAWLYSN---FYGLAKVGVNGLTQQLARELGGMKIRINAIAPGPIDTEATRTVT-----PAELVKNMVQTIPLSRMGTPEDLVGMCLFLLSDSASWITGQIFNVDGGQIIRS
2D1Y Chain:C ((3-244))LFAGKGVLVTGGARGIGRAIAQAFAREGALVALCDLRPEG-KEVAEAI---GGAFFQ--VDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPGS---ALTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATEAVLEAIALSPDPERTRRDWEDLHALRRLGKPEEVAEAVLFLASEKASFITGAILPVDGG-----


General information:
TITO was launched using:
RESULT:

Template: 2D1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -174312 for 2070 contacts (-84.2/contact) +
2D Compatibility (PS) -25173 + (NN) -10741 + (LL) 1332
1D Compatibility (HY) -14800 + (ID) 4850
Total energy: -228544.0 ( -110.41 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_2D1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D1Y-query.scw
PDB file : Tito_Scwrl_2D1Y.pdb: