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



Input alignment information:
Query sequenceMKNDKLPASVLSVKVVSNVDNGLFKQLDLKPHQRSLGIITSDCDDVTYTALDEATKAAEVDVVYAKSMYAGAGNASTKFAGEVIGIIAGPSPAEVKSGLAVAVDFIENGASFVSANEDDSVPYFAHCVSRTGTFLSKEANVAEGEAIAYLIAPPLEAMYALDAALKAADVTIGAFYGPPSETNFGGALLTGSQSACKAACDAFKMAVENVAENPLQY
4TME Chain:C ((1-217))MKNDLIRPNVLSVKIISNVSPEMAKKLELEPHHKSLGLITADCDDVTYTALDEATKAAEVDVVYARSMYAGAGNASTKLAGEVIGILAGPSPAEVRSGLNATLDFIDSGVGFVSANEDDSICYYAQCVSRTGSYLSKTAGIREGEALAYLVAPPLEAMYALDAALKAADVEMCEFFAPPTETNFAGALLTGSQSACKAACDAFAEAVQSVASNPLGF


General information:
TITO was launched using:
RESULT:

Template: 4TME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127041 for 1862 contacts (-68.2/contact) +
2D Compatibility (PS) -23678 + (NN) -12910 + (LL) 0
1D Compatibility (HY) -25600 + (ID) 7950
Total energy: -197179.0 ( -105.90 by residue)
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_4TME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TME-query.scw
PDB file : Tito_Scwrl_4TME.pdb: