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



Input alignment information:
Query sequenceMNTWNELTVHVNREAEEAVSNLLIETGSQGVAISDSADYLGQEDRFGELYPEVEQSDMIAITAYYPDTLDIEAVKADLADRLANFEGFGLATGSVNLDSQELVEEDWADNWKKYYEPARITHDLTIVPSWTDYEAKAGEKIIKMDPGMAFGTGTHPTTKMSLFALEQVLRGGETVIDVGTGSGVLSIASSLLGAKDIYAYDLDDVAVRVAQENIDMNPGTENIHVAAGDLLKGVQ-QEVDVIVANILADILIHLTDDAYRLVKDEGYLIMSGIISEKWDMVRESAEKAGFFLETHMVQGEWNACVFKKTDDISGVIGG
3CJT Chain:M ((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) -116244 for 1735 contacts (-67.0/contact) +
2D Compatibility (PS) -22015 + (NN) -6221 + (LL) 6468
1D Compatibility (HY) -11600 + (ID) 3250
Total energy: -152862.0 ( -88.10 by residue)
QMean score : 0.529

(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: