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


Input alignment information:
Query sequenceMYLTIEETAEYTNLSEDYIKSLVLEGKIRAVHD-GEQFLIYKEQFKTHLEQLENYKALVQEILNEPIPEDIDVKDED
4R4E Chain:B ((11-58))-LFPIGIVMQLTELSARQIRYYEENGLIFPARTEGNRRLFSFHDVDKLL----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R4E.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 : 137 -29695 -216.75 -631.81
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -216.75
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.715

(partial model without unconserved sides chains):
PDB file : Tito_4R4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R4E-query.scw
PDB file : Tito_Scwrl_4R4E.pdb: