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


Input alignment information:
Query sequenceMLDVPVLLAAVSPDSPCGDDLEYDAAFLELERIAQGQPERQMGDAVLPAEPPEWPRVRALASELFGRSKDLRVANLLLQSNVALDGLDGLADGLLLVRELLGQYWDGVYPLLDADDDNDPTFRINALTGLVAEPLLQLVWAIPLVRSRAFGPVNLRAALNAAGLQRFASETLSPEQIAGAFADADADALAATRRALDGAQEHALAIESGVAERVGSAQGLDLGPLRQLLRQALQ--VFDLYGPQGAGESLAPGAEAVADEQVGAAPVAAVAAPAPRASGEIANREDVLRQLDRLLEYYVRHEPSSPVPVLLKRAKTLVTADFAEIVRNLIPDGISQFETLRGPESE
3B8M Chain:A ((64-330))--KWTSAAVVTPPEPVQWQELEKTFTKLRVL------------------DLDIKIDRTEAFNLFIKKFQSVSLLEEYLRSSPYVMDQDELDLHRAIVALSEKMKAVDDNASKKKDEPSLYT----------------------------------SWTLSFTAPTSEEAQTVLSGYIDYISALVVKESIENVRNKLEIKTQFEKEKLAQDRIKMKNQLDANIQRLNYSLDIANAAGIKKPVYKDDPDFSISLGADGIERKLEIEKAVTDVAEL----NGELRNRQYLVEQLTKA---------------------------------NINDVNFTPFKYQLSPSLP


General information:
TITO was launched using:
RESULT:

Template: 3B8M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -4734 for 1712 contacts (-2.8/contact) +
2D Compatibility (PS) -28501 + (NN) -20660 + (LL) 7788
1D Compatibility (HY) 800 + (ID) 1750
Total energy: -47057.0 ( -27.49 by residue)
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_3B8M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B8M-query.scw
PDB file : Tito_Scwrl_3B8M.pdb: