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



Input alignment information:
Query sequenceMMDLSQRLAGRVAVITGGGSGIGLAAGRRMRAEGATIVVGDVD---VEAGGAAADELSG----LFVPTDVCDEDAVNGLFDGAAETYGRIDIAFNNAGISPPEDNLIENTELAAWQRVQDVNLKSVYLCCRAALRHMVLAGKGSIVNTASFVAVMGSATSQISYTASKGGVLAMSRELGVQFARQGIRVNALCPGPVNTPL----LQELFAKNPERAARRMVHV-PLGRFAEPDEIAAAVAFLASDDASFITASTFLVDGGISSAYVTPL
1IY8 Chain:E ((10-267))------RFTDRVVLITGGGSGLGRATAVRLAAEGAKLSLVDVSSEGLEASKAAVLETAPDAEVLTTVADVSDEAQVEAYVTATTERFGRIDGFFNNAGIEGKQ-NPTESFTAAEFDKVVSINLRGVFLGLEKVLKIMREQGSGMVVNTASVGGIRGIG-NQSGYAAAKHGVVGLTRNSAVEYGRYGIRINAIAPGAIWTPMVENSMKQLDPENPRKAAEEFIQVNPSKRYGEAPEIAAVVAFLLSDDASYVNATVVPIDGGQSAAY----


General information:
TITO was launched using:
RESULT:

Template: 1IY8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140913 for 2128 contacts (-66.2/contact) +
2D Compatibility (PS) -26838 + (NN) -10283 + (LL) 864
1D Compatibility (HY) -14800 + (ID) 5300
Total energy: -197270.0 ( -92.70 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_1IY8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IY8-query.scw
PDB file : Tito_Scwrl_1IY8.pdb: