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


Input alignment information:
Query sequenceSDPHFCKVSVYYQDENTPRYQSTKKFAVPPAKVPILVGSRMHEVTVDKACKRTGWNGWFGLPRGYTIETEGWRLKGAPEENEILSLVLQLNEGVLRLSSGIATRS
4M0E Chain:A ((421-453))-------------------------------------GARVYAYVFEHRASTLSWPLWMGVPHGYEIE-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M0E.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 : 44 -5509 -125.20 -177.71
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -125.20
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_4M0E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M0E-query.scw
PDB file : Tito_Scwrl_4M0E.pdb: