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



Input alignment information:
Query sequenceMHATSSDDFSLSSRVALVTGAGRGIGRGIALALARAGADVAVADL-DPQVAEETAAAIRSLGRRSLALGVDVSDGDSVRAMVERVATEFGRLDVAVNNAGVISIRKVAELSLADWDRVMNVNARGVFLCCQAELPLMQAQRWGRIVNLSSIAGKVGLPDLAHYCASKFAVIGFSNALAKEVARDGVTVNALCPGIVGTGMWRGEDGLSGRWRQAGESEAQSWERHQASLLPQGEAQTVEDMGQLVVYLAC--APHVTGQAIAVDGGFSL
2UVD Chain:A ((2-246))----------LKGKVALVTGASRGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKLGSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTKDNLLMRMKEEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGRIVNIASVVGVTGNPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFIATDMTDVLD--------------ENIKAEMLKLIPAAQFGEAQDIANAVTFFASDQSKYITGQTLNVDGGMVM


General information:
TITO was launched using:
RESULT:

Template: 2UVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167254 for 2158 contacts (-77.5/contact) +
2D Compatibility (PS) -25946 + (NN) -8599 + (LL) 920
1D Compatibility (HY) -16000 + (ID) 4850
Total energy: -221729.0 ( -102.75 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_2UVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UVD-query.scw
PDB file : Tito_Scwrl_2UVD.pdb: