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


Input alignment information:
Query sequenceHFCKVSVYYQDENTPRYQSTKKFAVPPAKVPILVGSKMHQVTLDKTCKRTGWNGWFGLPRGYTIETEGW
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 -3582 -83.30 -115.55
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -83.30
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.242

(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: