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



Input alignment information:
Query sequenceMEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQKIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
3EP6 Chain:A ((1-259))--------------------------------------------------------------------SMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDF---------NQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQ----------PQKIEGFKRLDCQSAMFNDYNFVFTSFAK------


General information:
TITO was launched using:
RESULT:

Template: 3EP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158205 for 1776 contacts (-89.1/contact) +
2D Compatibility (PS) -26569 + (NN) -15133 + (LL) 6492
1D Compatibility (HY) -38400 + (ID) 11800
Total energy: -243615.0 ( -137.17 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3EP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EP6-query.scw
PDB file : Tito_Scwrl_3EP6.pdb: