Template: 1XO7.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 : 718 31000 43.17 210.88
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.69
3D Compatibility (PKB) : 43.17
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.563
|