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



Input alignment information:
Query sequenceMNTWNELTVHVNREAEEAVSNLLIETGSQGVAISDSADYLGQEDRFGELYPEVEQSDMIAITAYYPDTLDIEAVKADLADRLANFEGFGLATGSVNLDSQELVEEDWADNWKKYYEPARITHDLTIVPSWTDYEAKAGEKIIKMDPGMAFGTGTHPTTKMSLFALEQVLRGGETVIDVGTGSGVLSIASSLLGAKDIYAYDLDDVAVRVAQENIDMNPGTENIHVAAGDLLKGVQ-QEVDVIVANILADILIHLTDDAYRLVKDEGYLIMSGIISEKWDMVRESAEKAGFFLETHMVQGEWNACVFKKTDDISGVIGG
3CJT Chain:E ((52-254))---------------------------------------------------------------------------------------------------EEVGDEDWLEAWRRDLKPA-LAPPFVVLAPWHTWEG--AEIPLVIEPGMAFGTGHAETTRLALKALARHLRPGDKVLDLGTGSGVLAIAAEKLGGKAL-GVDIDPMVLPQAEANAKRN--GVRPRFLEGSLEAALPFGPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAGFRPLEEAAEGEWVLLAYGR----------


General information:
TITO was launched using:
RESULT:

Template: 3CJT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116556 for 1741 contacts (-66.9/contact) +
2D Compatibility (PS) -22073 + (NN) -5854 + (LL) 6468
1D Compatibility (HY) -11600 + (ID) 3250
Total energy: -152865.0 ( -87.80 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3CJT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CJT-query.scw
PDB file : Tito_Scwrl_3CJT.pdb: