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


Input alignment information:
Query sequenceSDPHFCKVSVYYQDENTPRYQSTKKFAVPPAKVPILVGSRMHEVTVDKACKRTGWNGWFGLPRGYTIETEGWRLKGAPEENEILSLVLQLNEGVLRLSSGIATRS
4EY7 Chain:A ((421-454))-------------------------------------GARVYAYVFEHRASTLSWPLWMGVPHGYEIE-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EY7.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 : 43 -3854 -89.62 -124.31
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -89.62
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_4EY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EY7-query.scw
PDB file : Tito_Scwrl_4EY7.pdb: