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


Input alignment information:
Query sequenceGEGVSYSDGHFLTKSGGVINFRKTRVTSITITILGNYGLRVVNGELQNTPLTFKGADFKSSTLKDELLIPLEGAVQLNTAPSTALCIFITTDHVYRELCMMQFLTDVDKTPFLVVLRSESKHETIQYMHIVTVHPFLSLTA
3QTD Chain:A ((31-73))--GASACEVAVSLEQGLSTSVRQGEVETVEFNRDQGFGITLYAGQ------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5275 for 172 contacts (-30.7/contact) +
2D Compatibility (PS) -4722 + (NN) -3265 + (LL) 7760
1D Compatibility (HY) -800 + (ID) 350
Total energy: -6652.0 ( -38.67 by residue)
QMean score : 0.063

(partial model without unconserved sides chains):
PDB file : Tito_3QTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QTD-query.scw
PDB file : Tito_Scwrl_3QTD.pdb: