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


Input alignment information:
Query sequenceMSQPVAFVTGCSSGIGRALADAFQRAGYRVWASARKEDDVRALAEAGFQAVQLDVNDAAALARLAEELGVEAAGLDVLVNNAGYGAMGPLLDGGVEAMRRQFETNVFAVVGVTRALFPLLRR-KSGLVVNVGSVSGVLVTPFAGAYCASKAAVHALSDALRLELAPFGVEVLEVQPGAIASNFGASASREMDSVVDERSPWWPLRRQIQARAAASQDNPTSAEDFARQLLAAVQRRPRPPLVRIGNGSRALPALARWLPRGLLERLLKKRFGLDTRL
2D1Y Chain:D ((10-192))------LVTGGARGIGRAIAQAFAREGALVALCDLRPEGKEVAEAIGGAFFQVDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATE-----------------------------------------------------------------------------------------------


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) -107082 for 1462 contacts (-73.2/contact) +
2D Compatibility (PS) -19448 + (NN) -9768 + (LL) 7036
1D Compatibility (HY) -8400 + (ID) 3100
Total energy: -140762.0 ( -96.28 by residue)
QMean score : 0.535

(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: