Template: 3V3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 137 -19345 -141.20 -284.49
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain N : 0.92
3D Compatibility (PKB) : -141.20
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.384
|