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


Input alignment information:
Query sequenceMNDFSKWTGQVALISGAGSELGIGFAIARRLAREGVRLLITASSERIRQRAEELSACGHDVRAASADLTDEAQVQGLLDWAEAQWGRVDILVNNAGMAQLDSAEPFSAVEATSLRDWQLSLSRNLTSAFLLTRGLLPGMRERGYGRIVNVASTTGTRGSNPGEAAYSAAKAGLVGWSMGLALEVAKSGITVNSVAPGWIATASSTA---EERQAALAS-PSGRAGRPEEVAAAVAFLASPEASFVNGELLVVDGGNCLIENKRS
3TZK Chain:A ((5-251))-SQFMNLEGKVALVTGASR--GIGKAIAELLAERGAKVIGTATSESGAQAISDY--LGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAAITRDNLLMRMKEEE------WSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMG-NAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTKALNDEQRTATLAQVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYMI-----


General information:
TITO was launched using:
RESULT:

Template: 3TZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -116135 for 2085 contacts (-55.7/contact) +
2D Compatibility (PS) -27274 + (NN) -17243 + (LL) 1104
1D Compatibility (HY) -16800 + (ID) 5350
Total energy: -181698.0 ( -87.15 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3TZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZK-query.scw
PDB file : Tito_Scwrl_3TZK.pdb: