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



Input alignment information:
Query sequenceMSSTQFDHVTVIKKSNVYFGGACISHTVQFEDGTKKTLGVILPTEQPLTFETHVPERMEIISGECRVKIADSNESELFRAGQSFYVPGNSVFKIETDEVLDYVCHLEG
2DWM Chain:D ((6-41))---------------------------------------VALPVPLPRTFDYLLPEGMTVKAG-CRVRVPFGKQQE--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DWM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 22 -5576 -253.45 -154.89
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.58

3D Compatibility (PKB) : -253.45
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_2DWM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DWM-query.scw
PDB file : Tito_Scwrl_2DWM.pdb: