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



Input alignment information:
Query sequenceMLDVPVLLAAVSPDSPCGDDLEYDAAFLELERIAQGQPERQMGDAVLPAEPPEWPRVRALASELFGRSKDLRVANLLLQSNVALDGLDGLADGLLLVRELLGQYWDGVYPLLDADDDNDPTFRINALTGLVAEPLLQLVWAIPLVRSRAFGPVNLRAALNAAGLQRFASETLSPEQIAGAFADADADALAATRRALDGAQEHALAIESGVAERVGSAQGLDLGPLRQLLRQALQVFDLYGPQGAGESLAPGAEAVADEQVGAAPVAAVAAPAPRASGEIANREDVLRQLDRLLEYYVRHEPSSPVPVLLKRAKTLVTADFAEIVRNLIPDGISQFETLRGPESE
3BZK Chain:A ((114-167))-------------------------------------------------------------------------------------------------------------------------------------------------KRRTKGQIALEAGLGALADALFDDPTLVPESEAARFVDAE-KGFADVKAVLEGAKYILMERFAEDATLLDKLRVFMKNEATLTARVVPGKEQEGAKFSDYFEHDEPLKSAPSHRALAIFRGRNEGVLSASLKVGAPGTLHPCEVMIAERFGLSNQGRAADKWLAEVVRWTWKVKLYTHLETDLFGELRDGAEDEAISVF


General information:
TITO was launched using:
RESULT:

Template: 3BZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -608 for 348 contacts (-1.7/contact) +
2D Compatibility (PS) -5394 + (NN) -1245 + (LL) 9628
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -569.0 ( -1.64 by residue)
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_3BZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZK-query.scw
PDB file : Tito_Scwrl_3BZK.pdb: