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



Input alignment information:
Query sequenceMAIPPEVHSGLLSAGCGPGSLLVAAQQWQELSDQYALACAELGQLLGEVQASSWQGTAATQYVAAHGPYLAWLEQTAINSAVTAAQHVAAAAAYCSALAAMPTPAELAANHAIHGVLIATNFFGINTVPIALNEADYVRMWLQAADTMAAYQAVADAATVAVPSTQPAPPIRAPGGDAADTRLDVLSSIGQLIRDILDFIANPYKYFLEFFEQFGFSPAVTVVLALVALQLYDFLWYPYYASYGLLLLPFFTPTLSALTALSALIHLLNLPPAGLLPIAAALGPGDQWGANLAVAVTPATAAVPGGSPPTSNPAPAAPSSNSVGSASAAPGISYAVPGLAPPGVSSGPKAGTKSPDTAADTLATAGAARPGLARAHRRKRSESGVGIRGYRDEFLDATATVDAATDVPAPANAAGSQGAGTLGFAGTAPTTSGAAAGMVQLSSHSTSTTVPLLPTTWTTDAEQ
3GWK Chain:C ((9-90))----------------TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVID-ENWDGSTFDSFEAQFNELSPKITEFAQLLEDINQQLLKVADIIEQTDA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17486 for 462 contacts (-37.8/contact) +
2D Compatibility (PS) -8934 + (NN) -4714 + (LL) 20684
1D Compatibility (HY) 400 + (ID) 750
Total energy: -10800.0 ( -23.38 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_3GWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GWK-query.scw
PDB file : Tito_Scwrl_3GWK.pdb: