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


Input alignment information:
Query sequenceMNDFSKWTGQVALISGAGSELGIGFAIARRLAREGVRLLITASSERIRQRAEELSACGHDVRAASADLTDEAQVQGLLDWAEAQWGRVDILVNNAGMAQLDSAEPFSAVEATSLRDWQLSLSRNLTSAFLLTRGLLPGMRERGYGRIVNVASTTGTRGSNPGEAAYSAAKAGLVGWSMGLALEVAKSGITVNSVAPGWIATASSTA---EERQAALAS-PSGRAGRPEEVAAAVAFLASPEASFVNGELLVVDGGNCLIENKRS
3TZH Chain:B ((5-251))-SQFMNLEGKVALVTGASR--GIGKAIAELLAERGAKVIGTATSESGAQAISDY--LGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAGITRDNLLMRMKEEE------WSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMG-NAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGAIETDMTKALNDEQRTATLAQVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYMI-----


General information:
TITO was launched using:
RESULT:

Template: 3TZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113705 for 2079 contacts (-54.7/contact) +
2D Compatibility (PS) -27324 + (NN) -17686 + (LL) 1104
1D Compatibility (HY) -16000 + (ID) 5400
Total energy: -179011.0 ( -86.10 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_3TZH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZH-query.scw
PDB file : Tito_Scwrl_3TZH.pdb: