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



Input alignment information:
Query sequenceMLDVPVLLAAVSPDSPCGDDLEYDAAFLELERIAQGQPERQMGDAVLPAEPPEWPRVRALASELFGRSKDLRVANLLLQSNVALDGLDGLADGLLLVRELLGQYWDGVYPLLDADDDNDPTFRINALTGLVAEPLLQLVWAIPLVRSRAFGPVNLRAALNAAGLQRFASETLSPEQIAGAFADADADALAATRRALDGAQEHALAIESGVAERVGSAQGLDLGPLRQLLRQALQVFDLYGPQGAGESLAPGAEAVADEQVGAAPVAAVAAPAPRASGEIANREDVLRQLDRLLEYYVRHEPSSPVPVLLKRAKTLVTADFAEIVRNLIPDGISQFETLRGPESE
3BZC Chain:A ((114-167))-------------------------------------------------------------------------------------------------------------------------------------------------KRRTKGQIALEAGLGALADALFDDPTLVPESEAARFVDAE-KGFADVKAVLEGAKYILMERFAEDATLLDKLRVFMKNEATLTARVVPGKEQEGAKFSDYFEHDEPLKSAPSHRALAIFRGRNEGVLSASLKVGEEAPGTLHPCEVMIAERFGLSNQGRAADKWLAEVVRWTWKVKLYTHLETDLFGELRDGAEDEAIS


General information:
TITO was launched using:
RESULT:

Template: 3BZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1540 for 353 contacts (-4.4/contact) +
2D Compatibility (PS) -5513 + (NN) -387 + (LL) 9628
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -762.0 ( -2.16 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_3BZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZC-query.scw
PDB file : Tito_Scwrl_3BZC.pdb: