Template: 2Z3X.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 : 93 -16354 -175.85 -297.35
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -175.85
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.545
|