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


Input alignment information:
Query sequenceMTWFEEIFEEYKFEKGEGQCPRLLCFLVASFVKRVIIDCRIKGGIYERDSRIIY
5T58 Chain:B ((77-94))---FDAIFHERSIEE---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5T58.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 : 5 -1438 -287.50 -119.79
target 2D structure prediction score : 0.92
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -287.50
2D Compatibility (Sec. Struct. Predict.) : 0.92
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.699

(partial model without unconserved sides chains):
PDB file : Tito_5T58.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T58-query.scw
PDB file : Tito_Scwrl_5T58.pdb: