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



Input alignment information:
Query sequenceMRPPSPLPARWLCVLAGALAWALGPAGGQAARLQEECDYVQMIEVQHKQCLEEAQLENETIGCSKMWDNLTCWPATPRGQVVVLACPLIFKLFSSIQGRNVSRSCTDEGWTHLEPGPYPIACGLDDKAASLDEQQTMFYGSVKTGYTIGYGLSLATLLVATAILSLFRKLHCTRNYIHMHLFISFILRAAAVFIKDLALFDSGESDQCSEGSVGCKAAMVFFQYCVMANFFWLLVEGLYLYTLLAVSFFSERKYFWGYILIGWGVPSTFTMVWTIARIHFEDYGCWDTINSSLWWIIKGPILTSILVNFILFICIIRILLQKLRPPDIRKSDSSPYSRLARSTLLLIPLFGVHYIMFAFFPDNFKPEVKMVFELVVGSFQGFVVAILYCFLNGEVQAELRRKWRRWHLQGVLGWNPKYRHPSGGSNGATCSTQVSMLTRVSPGARRSSSFQAEVSLV
3C4M Chain:A ((454-505))--------------------------------------------------------------CLPEWDHILCWPLGAPGEVVAVPCPDYIYDFN--HKGHAYRRCDRNGSWELVPGHNRTWANYSECVKFL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24315 for 267 contacts (-91.1/contact) +
2D Compatibility (PS) -5780 + (NN) -3877 + (LL) 30336
1D Compatibility (HY) -3200 + (ID) 900
Total energy: -7736.0 ( -28.97 by residue)
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_3C4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C4M-query.scw
PDB file : Tito_Scwrl_3C4M.pdb: