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



Input alignment information:
Query sequenceMSGYAERATTRRRQAGFTLIEVMVAIMLMAIVSLMAWRGLDSIARASAHLEDSTEQGAALLRALNQLERDIALHSAIREETGLPSGDEPIRAGDSLPPGLALKRLSEIPLRLDIVRASTEPGAPLQRVRWWRQGKVLYRAASPSGDRLPLPPLAERVAVLDDVSRFDIRAWVPGKGWTRLPARSKVRASGLEISLARVTRNGVERYRRVVALQ
1DU2 Chain:A ((1-76))---------------------------------------------------------------------------MLKNLAKLDQTEMDKVNVDLAAAGVAFKERYNMPVIAEAVEREQ----PEHLRSWFRERLIAHRLASVNLSRLPYEPKLK----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2708 for 399 contacts (-6.8/contact) +
2D Compatibility (PS) -7846 + (NN) -4728 + (LL) 12084
1D Compatibility (HY) -800 + (ID) 850
Total energy: -4848.0 ( -12.15 by residue)
QMean score : 0.041

(partial model without unconserved sides chains):
PDB file : Tito_1DU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DU2-query.scw
PDB file : Tito_Scwrl_1DU2.pdb: