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



Input alignment information:
Query sequenceMNTWNELTVHVNREAEEAVSNLLIETGSQGVAISDSADYLGQEDRFGELYPEVEQSDMIAITAYYPDTLDIEAVKADLADRLANFEGFGLATGSVNLDSQELVEEDWADNWKKYYEPARITHDLTIVPSWTDYEAKAGEKIIKMDPGMAFGTGTHPTTKMSLFALEQVLRGGETVIDVGTGSGVLSIASSLLGAKDIYAYDLDDVAVRVAQENIDMNPGTENIHVAAGDLLKGVQ-QEVDVIVANILADILIHLTDDAYRLVKDEGYLIMSGIISEKWDMVRESAEKAGFFLETHMVQGEWNACVFKKTDDISGVIGG
3CJQ Chain:A ((52-254))---------------------------------------------------------------------------------------------------EEVGD-DWLEAWRRDLKPA-LAPPFVVLAPWHTWEG--AEIPLVIEPGMAFGTGHHETTRLALKALARHLRPGDKVLDLGTGSGVLAIAAEKLGGKAL-GVDIDPMVLPQAEANAKRN--GVRPRFLEGSLEAALPFGPFDLLVANLYAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAGFRPLEEAAEGEWVLLAYGR----------


General information:
TITO was launched using:
RESULT:

Template: 3CJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117163 for 1724 contacts (-68.0/contact) +
2D Compatibility (PS) -21905 + (NN) -5430 + (LL) 6572
1D Compatibility (HY) -11600 + (ID) 3250
Total energy: -152776.0 ( -88.62 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3CJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CJQ-query.scw
PDB file : Tito_Scwrl_3CJQ.pdb: