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



Input alignment information:
Query sequenceMAVRLIPDNLNIKFSKYRKLTALISIILVIFSLFIVVLRGVNLGIDFTGGILMEIKSSSED-------HA----VLNILKENGF---TIQSSKAGNNLVMYFREEGNEGKIKKIKSVLEEKLGSSISYRKIDYIGPRISSTQILEGILSMFIAIVGIFFYVWFRFNWQCGFGGTIALIHDVILTVGFVSLTGIKFNISSVAALLTVIGYSINNSVVIYDRIREYQKSGKNRQMSDIVDASINVTLFRTVLTSGTTLLATIPLTLICTDTVRDFSLIIFFGILIGTCSAIFISAPILTCKVLISRIAV
3AQO Chain:A ((42-94))-------------------------------------------------GLRIVLEA-DVENPTLDDLEKARTVLENRINALGVAEPLIQIQG-QKRIVVELPGLSQADQDRALKLIGQRAVLEFRIVKEGATGTTVAQINQALRENPRLNREELEKDLIKPEDLGPPLLTGADLADARAVFDQFGRPQVSLTFTPEGAKKFEEVTRQNIGKRLAIVLDGRVYTAPVIRQAITGGQAVIEGLSSVEEASEIALVLRSGSLPVPLKVAEIRAI-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20648 for 168 contacts (-122.9/contact) +
2D Compatibility (PS) -4458 + (NN) -5146 + (LL) 6524
1D Compatibility (HY) -2800 + (ID) 300
Total energy: -26828.0 ( -159.69 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3AQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AQO-query.scw
PDB file : Tito_Scwrl_3AQO.pdb: