Template: 3X43.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 : 1792 -132943 -74.19 -450.65
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.83
3D Compatibility (PKB) : -74.19
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.574
|