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



Input alignment information:
Query sequenceMSSITVSVDPVDPVDPVDPVDPVDAVVAAGSDGLTVARIESEIGALEFLNELRTELKSGQFRPQPVRERKIPKPGGLGKVRRLGIPTVADRVVQAALKLVLEPIFETDFEPVSYGFRPARRAHDTIAEIHLFGTQEYRWVLDADIKACFDRIDHADLMDRVRHRIKDKRVLRLVNWQRIRHRWNWTDVRRWLTDPTGRWHPISADGITLFNPAAVPIRRYRYRGNTIPTPWTQAV
3P2D Chain:A ((19-83))---LTVYLGKRDFVDHLDKVDPVDGVVLVDPDYL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2121 for 116 contacts (-18.3/contact) +
2D Compatibility (PS) -3399 + (NN) -1404 + (LL) 14612
1D Compatibility (HY) -3600 + (ID) 750
Total energy: 3338.0 ( 28.78 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3P2D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P2D-query.scw
PDB file : Tito_Scwrl_3P2D.pdb: