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



Input alignment information:
Query sequenceMKILLIGASGTLGSAVKDRLEK-KAEVITAGRHSG-----------DVTVDITSIDSIKKMYEQ----VGKVDAIVSATGSATFSPLTELTPEKNAVTISSKLGGQINLVLLGIDSLND--KGSFTLTTGIMMEDPIVQGASAAMANGAVTAFAKSAAIEM-PRGIRINTVSPNVLEESWDKL-------ESFFQGFVPVPAAKVARAFEKSVFGA---QTGESYKVY
2D1Y Chain:A ((7-242))KGVLVTGGARGIGRAIAQAFAREGALVALCDLRPEGKEVAEAIGGAFFQVDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPGSALTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATEAVLEAIARRDWEDLHALRRLGKPEEVAEAVLFLASEKASFITGAILPVD


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) -75837 for 1697 contacts (-44.7/contact) +
2D Compatibility (PS) -21010 + (NN) -709 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 1750
Total energy: -103706.0 ( -61.11 by residue)
QMean score : 0.481

(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: