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



Input alignment information:
Query sequenceMAYVPAPGYQPTYNPTLPYYQPIPGGLNVGMSVYIQGVASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVVFNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTHLQVDGDLQLQSINFIGGQPLRPQGPPMMPPYPGPGHCHQQLNSLPTMEGPPTFNPPVPYFGRLQGGLTARRTIIIKGYVPPTGKSFAINFKVGSSGDIALHINPRMGNGTVVRNSLLNGSWGSEEKKITHNPFGPGQFFDLSIRCGLDRFKVYANGQHLFDFAHRLSAFQRVDTLEIQGDVTLSYVQI
2D6P Chain:A ((11-151))----------PYINPIIPFTGPIQGGLQEGLQVTLQGTTKSFAQRFVVNFQ-----GNDIAFHFNPRFEEGGYVVCNTKQNGQWGPEERKMQMPFQKGMPFELCFLVQRSEFKVMVNKKFFVQYQHRVPYHLVDTIAVSGCLKLSFITF-QTQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104835 for 1013 contacts (-103.5/contact) +
2D Compatibility (PS) -15025 + (NN) -7273 + (LL) 6832
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -138051.0 ( -136.28 by residue)
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_2D6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D6P-query.scw
PDB file : Tito_Scwrl_2D6P.pdb: