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


Input alignment information:
Query sequenceMPNTNPVAAWKALKEGNERFVAGRPQHPSQSVDHRAGLAAGQKPTAVIFGCADSRVAAEIIFDQGLGDMFVVRT-AGHVI--DSAVLGSIEYAVTVLNVPLIVVLGHDSCGAVNAALAAINDGTLPGG--YVRDVVERVAPSVLLGRRDGLSRVDEFEQRHVHETVAILMARSSAISERIAGGSLAIVGVTYQLDDGRAVLRDHIGNIGEEV
1DDZ Chain:B ((45-223))---------------------AWRQEMLKQDPEFFNRLANGQSPEYLWIGCADSRVPANQLLDLPAGEVFVHRNIANQCIHSDISFLSVLQYAVQYLKVKHILVCGHYGCGGAKAALGDSRLGLIDNWLRHIRD-VRRMNAKYLDKCKDGDEELNRLIELNVLEQVHNVCATSIVQDAWDAGQELTVQGVVYGVGDGK--LRD---------


General information:
TITO was launched using:
RESULT:

Template: 1DDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -114978 for 1275 contacts (-90.2/contact) +
2D Compatibility (PS) -18614 + (NN) -4413 + (LL) 2240
1D Compatibility (HY) -12400 + (ID) 3150
Total energy: -151315.0 ( -118.68 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1DDZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DDZ-query.scw
PDB file : Tito_Scwrl_1DDZ.pdb: