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



Input alignment information:
Query sequenceMEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQKIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
3EP8 Chain:B ((4-67))---AHFFEGTEKLLEVWFS-------QGSGDLRTIPRSEWDILLKDVQCSIISVTKTDKQEAYVLSE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EP8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10461 for 218 contacts (-48.0/contact) +
2D Compatibility (PS) -6138 + (NN) -276 + (LL) 17348
1D Compatibility (HY) -8400 + (ID) 2800
Total energy: -10727.0 ( -49.21 by residue)
QMean score : 0.086

(partial model without unconserved sides chains):
PDB file : Tito_3EP8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EP8-query.scw
PDB file : Tito_Scwrl_3EP8.pdb: