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



Input alignment information:
Query sequenceMRIADKTVTRAILERHGFTFKKSFGQNFLTDTNILQKIVDTAEIDKGVNVIEIGPGIGALTEFLAENAAEVMAFEIDDRLIPILADTLARFDNVQVVNQDILKADLQTQIQAFKNPDLPIKVVANLPYYITTPILMHLIEGKIPFAEFVVMMQREVADRISAMPNTKAYGSLSIAVQYYMTAKVSFIVPRTVFVPAPNVDSAILKMVRRDQPVVSVQDEDFFFRVSKVAFVHRRKTLWNNLTSHFGKSEDTKAKLEKALEIAKIKPSIRGEALSIPDFASLADALKEVGI
3TPZ Chain:B ((6-266))--------------HQGHLARKRFGQNFLNDQFVIDSIVSAINPQKGQAMVEIGPGLAALTEPVGERLDQLTVIELDRDLAARLQTHPFLGPKLTIYQQDAMTFNFGELAEKMGQP---LRVFGNPPYNISTPLMFHLFSYTDAIADMHFMLQKEVVNRLVAGPNSKAYGRLSVMAQYYCNVIPVLEVPPSAFTPPPKVDSAVVRLVPHATMPHPVKDVRVLSRITTEAFNQRRKTIRNSLGNLFSV---------EVLTGMGIDPAMRAENISVAQYCQMANYLAEN--


General information:
TITO was launched using:
RESULT:

Template: 3TPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203910 for 2094 contacts (-97.4/contact) +
2D Compatibility (PS) -27465 + (NN) -5366 + (LL) 2252
1D Compatibility (HY) -16800 + (ID) 4400
Total energy: -255689.0 ( -122.11 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_3TPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TPZ-query.scw
PDB file : Tito_Scwrl_3TPZ.pdb: