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



Input alignment information:
Query sequenceMELEGRGAGGVAGGPAAGPGRSPGESALLDGWLQRGVGRGAGGGEAGACRPPVRQDPDSGPDYEALPAGATVTTHMVAGAVAGILEHCVMYPIDCVKTRMQSLQPDPAARYRNVLEALWRIIRTEGLWRPMRGLNVTATGAGPAHALYFACYEKLKKTLSDVIHPGGNSHIANGAAGCVATLLHDAAMNPAEVVKQRMQMYNSPYHRVTDCVRAVWQNEGAG----AFYRSYTTQLTMNVPFQAIHFMTYEFLQEHFNPQRRYNPSSHVLSGACAGAVAAAATTPLDVCKTLLNTQESLALNSHITGHITGMASAFRTVYQVGGVTAYFRGVQARVIYQIPSTAIAWSVYEFFKYLITKRQEEWRAGK
3J9X Chain:A ((29-80))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNVSPVAQQNFQTNVPKFTSVNENVSAVLTQYGITGPNRAIYQGFGLKVARALNRIGSGPALVNMINGLKGYYISAFNANPQVLDAVVNIITGSPTGYVS---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4974 for 224 contacts (-22.2/contact) +
2D Compatibility (PS) -4945 + (NN) -619 + (LL) 14248
1D Compatibility (HY) -2000 + (ID) 550
Total energy: 1160.0 ( 5.18 by residue)
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_3J9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J9X-query.scw
PDB file : Tito_Scwrl_3J9X.pdb: