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



Input alignment information:
Query sequenceMSSTQFDHVTVIKKSNVYFGGACISHTVQFEDGTKKTLGVILPTEQPLTFETHVPERMEIISGECRVKIADSNESELFRAGQSFYVPGNSVFKIETDEVLDYVCHLEG
2D7G Chain:B ((6-41))---------------------------------------VALPVPLPRTFDYLLPEGMTVKAG-CRVRVPFGKQQE--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 22 -4893 -222.41 -135.92
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -222.41
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_2D7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D7G-query.scw
PDB file : Tito_Scwrl_2D7G.pdb: