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


Input alignment information:
Query sequenceMEHNGHDKLNGVLRGFLGDSFTLDGKEGGLNMSKMLEFIKKEKPKMNVLLMGATGVGKSSLINALFGKEITKTGVGKPITQHLEKYIDEEKGLILWDTKGIEDKDYHDTMQSIKKEMEDSFKTLDEKEAIDVAYLCVKETSSRVQERERELLSFAKHWNIPTIVVFTHTQAEAGDAFVQETKGIIDEEWGFKGFVRAYVRVNSVAFSFRGLKVPVEGLEELVDETKKCLSDAEKNKKRHFLSIQRVKIQERKQAMIEECKTIIHVASGAAGVAGLIPIPFSDALAIAPIQAGMIYKMNDAFGMDLDKSVGASLVAGLLGVTAVAQVGRTLVNGFLKFIPVVGSVAGGATAAVITEGIGFAYLKVLEKCFNDETGEVNLPGEVGMITSLFKENYLNLDTIKKLKP
1SVI Chain:A ((14-193))-----------------------------------KPEQYPEGGLPEIALAGRSNVGKSSFINSLINR------------QTLNFYI-INDELHFVDVPGYGFAKVSKSEREAWGRMIETY--ITTREELKAVVQIVDLRHA-PSNDDVQMYEFLKYYGIPVIVIATKADKIPKGKWDKHA-KVVRQTLNIDP-EDELILFSSE----TK-----KGKDEAWGAIKKMINR-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SVI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -51516 for 1290 contacts (-39.9/contact) +
2D Compatibility (PS) -18113 + (NN) -5751 + (LL) 15216
1D Compatibility (HY) -9200 + (ID) 1650
Total energy: -71014.0 ( -55.05 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1SVI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SVI-query.scw
PDB file : Tito_Scwrl_1SVI.pdb: