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


Input alignment information:
Query sequenceMLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGI-GKGARLGSGKLWANKATIETNLVAALVQIETALDMFNQRGSGHLVLISSVLGVKGVPGVKAAYAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA
1IY8 Chain:B ((10-229))---RFTDRVVLITGGGSGLGRATAVRLAAEGAKLSLVDVSSEGLEASKAAVLETAPDAEVLTTVADVSDEAQVEAYVTATTERFGRIDGFFNNAGIEGKQNPTESFTAAEFDKVVSINLRGVFLGLEKVLKIMREQGSGMVVNTASVGGIRGI-GNQSGYAAAKHGVVGLTRNSAVEYGRYGIRINAIAPGAIWTPMVENS---MKQLDPENPRKAAEEFIQVNPSK---------------------------


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) -117533 for 1834 contacts (-64.1/contact) +
2D Compatibility (PS) -24103 + (NN) -11804 + (LL) 3036
1D Compatibility (HY) -8800 + (ID) 3450
Total energy: -162654.0 ( -88.69 by residue)
QMean score : 0.603

(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: