Template: 3R7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2069 -65621 -31.72 -175.93
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.80
3D Compatibility (PKB) : -31.72
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.560
|