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



Input alignment information:
Query sequenceMELEGRGAGGVAGGPAAGPGRSPGESALLDGWLQRGVGRGAGGGEAGACRPPVRQDPDSGPDYEALPAGATVTTHMVAGAVAGILEHCVMYPIDCVKTRMQSLQPDPAARYRNVLEALWRIIRTEGLWRPMRGLNVTATGAGPAHALYFACYEKLKKTLSDVIHPGGNSHIANGAAGCVATLLHDAAMNPAEVVKQRMQMYNSPYHRVTDCVRAVWQNEGAGAFYRSYTTQLTMNVPFQAIHFMTYEFLQEHFNPQRRYNPSSHVLSGACAGAVAAAATTPLDVCKTLLNTQESLALNSHITGHITGMASAFRTVYQVGGVTAYFRGVQARVIYQIPSTAIAWSVYEFFKYLITKRQEEWRAGK
3VJJ Chain:A ((273-308))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QLATFDNYPFDLLRFQLSSLIS-------------TPALIREKIAKEGLFKIITTVLFRGINGSESFLNIKRYRKFKTRIVGNVDCVIKSDF


General information:
TITO was launched using:
RESULT:

Template: 3VJJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5457 for 148 contacts (-36.9/contact) +
2D Compatibility (PS) -3509 + (NN) 607 + (LL) 14936
1D Compatibility (HY) -1600 + (ID) 350
Total energy: 4627.0 ( 31.26 by residue)
QMean score : -0.067

(partial model without unconserved sides chains):
PDB file : Tito_3VJJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VJJ-query.scw
PDB file : Tito_Scwrl_3VJJ.pdb: