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



Input alignment information:
Query sequenceMELEGRGAGGVAGGPAAGPGRSPGESALLDGWLQRGVGRGAGGGEAGACRPPVRQDPDSGPDYEALPAGATVTTHMVAGAVAGILEHCVMYPIDCVKTRMQSLQPDPAARYRNVLEALWRIIRTEGLWRPMRGLNVTATGAGPAHALYFACYEKLKKTLSDVIHPGGNSHIANGAAGCVATLLHDAAMNPAEVVKQRMQMYNSPYHRVTDCVRAV-WQNE---GA-GAFYRSYTTQLTMN-VPFQAIHFMTYEFLQEHFNPQRRYNPSSHVLSGACAGAVAAAATTPLDVCKTLLNTQESLALNSHITGHITGMASAFRTVYQVGGVTAYFRGVQARVIYQIPSTAIAWSVYEFFKYLITKRQEEWRAGK
2GSV Chain:A ((3-69))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ELFSVPYFIENLKQHIEMNQSEDKIHAMNSYYRSVVSTLVQDQLTKNAVVLKRIQHLDEAYNKVKRG---------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GSV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19849 for 351 contacts (-56.5/contact) +
2D Compatibility (PS) -6027 + (NN) 1905 + (LL) 17580
1D Compatibility (HY) -1200 + (ID) 700
Total energy: -8291.0 ( -23.62 by residue)
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_2GSV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GSV-query.scw
PDB file : Tito_Scwrl_2GSV.pdb: