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



Input alignment information:
Query sequenceMNHPDLAGKVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIGCGAAACRV-----DVSDEQQIIAMVDACVAAFGGVDKLVANAGVVHLASLIDT-TVEDFDRVIAINLRGAWLCTKHAAPRMIERGGGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAFVDTPMQQTAMAMFDGALGAGGARSMI-ARLQGRMAAPEEMAGIVVFLLSDDASMITGTTQIADGGTIAALW
1IY8 Chain:D ((14-267))--------RVVLITGGGSGLGRATAVRLAAEGAKLSLVDVSSEGLEASKAAVLETAPDAEVLTTVADVSDEAQVEAYVTATTERFGRIDGFFNNAGIEGKQNPTESFTAAEFDKVVSINLRGVFLGLEKVLKIMREQGSGMVVNTASVGGIRGIGNQSGYAAAKHGVVGLTRNSAVEYGRYGIRINAIAPGAIWTPMVENSMKQLDPENPRKAAEEFIQVNPSKRYGEAPEIAAVVAFLLSDDASYVNATVVPIDGGQSAAY-


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) -162646 for 2123 contacts (-76.6/contact) +
2D Compatibility (PS) -26319 + (NN) -713 + (LL) 260
1D Compatibility (HY) -10400 + (ID) 4400
Total energy: -204218.0 ( -96.19 by residue)
QMean score : 0.373

(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: