Template: 1GLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 2335 -171378 -73.40 -443.98
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain Y : 0.90
3D Compatibility (PKB) : -73.40
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.410
|