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


Input alignment information:
Query sequenceMSSTQFDHVTVIKKSNVYFGGACISHTVQFEDGTKKTLGVILPTEQPLTFETHVPERMEIISGECRVKIADSNESELFRAGQSFYVPGNSVFKIETDEVLDYVCHLEG
3HQX Chain:A ((3-107))--SAQFDHVTVIKKSNVYFGGLCISHTVQFEDGTKKTLGVILPTEQPLTFETHVPERMEIISGECRVKIADSTESELFRAGQSFYVPGNSLFKIETDEVLDYVCHLE-


General information:
TITO was launched using:
RESULT:

Template: 3HQX.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 : 469 -71081 -151.56 -676.96
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -151.56
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3HQX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HQX-query.scw
PDB file : Tito_Scwrl_3HQX.pdb: