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


Input alignment information:
Query sequenceSDPHFCKVSVYYQDENTPRYQSTKKFAVPPAKVPILVGSRMHEVTVDKACKRTGWNGWFGLPRGYTIETEGWRLKGAPEENEILSLVLQLNEGVLRLSSGIATRS
4EY6 Chain:A ((421-454))-------------------------------------GARVYAYVFEHRASTLSWPLWMGVPHGYEIE-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EY6.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 : 45 -4713 -104.72 -152.02
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -104.72
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_4EY6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EY6-query.scw
PDB file : Tito_Scwrl_4EY6.pdb: