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



Input alignment information:
Query sequenceMEAAHFFEGTEKLLEVWFSRQQPDANQGSGDLRTIPRSEWDILLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDFPESRVISQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLASPQKIEGFKRLDCQSAMFNDYNFVFTSFAKKQQQQQS
3EP9 Chain:A ((1-260))--------------------------------------------------------------------SMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDFPE-----QPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQ-----------QKIEGFKRLDCQSAMFNDYNFVFTSFAKK------


General information:
TITO was launched using:
RESULT:

Template: 3EP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146780 for 1781 contacts (-82.4/contact) +
2D Compatibility (PS) -26893 + (NN) -15408 + (LL) 6536
1D Compatibility (HY) -38400 + (ID) 12200
Total energy: -233145.0 ( -130.91 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3EP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EP9-query.scw
PDB file : Tito_Scwrl_3EP9.pdb: