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


Input alignment information:
Query sequenceMSSTQFDHVTVIKKSNVYFGGACISHTVQFEDGTKKTLGVILPTEQPLTFETHVPERMEIISGECRVKIADSNESELFRAGQSFYVPGNSVFKIETDEVLDYVCHLEG
2DWL Chain:A ((6-41))---------------------------------------VALPVPLPRTFDYLLPEGMTVKAG-CRVRVPFGKQQE--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 26 -6618 -254.54 -183.83
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -254.54
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_2DWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DWL-query.scw
PDB file : Tito_Scwrl_2DWL.pdb: