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



Input alignment information:
Query sequenceMEAAHFFEGTEKLLEVWFSRQQPDANQGSGDLRTIPRSEWDILLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDFPESRVISQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLASPQKIEGFKRLDCQSAMFNDYNFVFTSFAKKQQQQQS
1JL0 Chain:B ((5-330))----HFFEGTEKLLEVWFSRQ------GSGDLRTIPRSEWDILLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAGYCMGRMNSDCWYLYTLDF---RVISQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYWTIAITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKC------PQKIEGFKRLDCQSAMFNDYNFVFTSFAKKQQ----


General information:
TITO was launched using:
RESULT:

Template: 1JL0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171517 for 2592 contacts (-66.2/contact) +
2D Compatibility (PS) -33930 + (NN) -15405 + (LL) 1592
1D Compatibility (HY) -48000 + (ID) 15450
Total energy: -282710.0 ( -109.07 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1JL0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JL0-query.scw
PDB file : Tito_Scwrl_1JL0.pdb: