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



Input alignment information:
Query sequenceMEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQKIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
1I7C Chain:A ((4-262))--------------------------------------------------------------------SMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAGYCMGRMNSDCWYLYTLDFPESRVISQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQS----TVLASPQKIEGFKRLDCQSAMFNDYNFVFTSFAKKQ----


General information:
TITO was launched using:
RESULT:

Template: 1I7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7618 for 1870 contacts (-4.1/contact) +
2D Compatibility (PS) -26330 + (NN) -1637 + (LL) 5732
1D Compatibility (HY) 18400 + (ID) 500
Total energy: -11953.0 ( -6.39 by residue)
QMean score : 0.044

(partial model without unconserved sides chains):
PDB file : Tito_1I7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7C-query.scw
PDB file : Tito_Scwrl_1I7C.pdb: