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



Input alignment information:
Query sequenceMEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQKIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
3EP5 Chain:A ((1-260))--------------------------------------------------------------------SMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDFP--------DQTLQILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVN-------------KIEGFKRLDCQSAMFNDYNFVFTSFAKK-----


General information:
TITO was launched using:
RESULT:

Template: 3EP5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159044 for 1737 contacts (-91.6/contact) +
2D Compatibility (PS) -26663 + (NN) -15161 + (LL) 6668
1D Compatibility (HY) -38400 + (ID) 11750
Total energy: -244350.0 ( -140.67 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3EP5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EP5-query.scw
PDB file : Tito_Scwrl_3EP5.pdb: