Template: 5JY3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 842 -106003 -125.89 -458.89
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -125.89
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.310
|