Template: 2H70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 394 -65922 -167.31 -665.87
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -167.31
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.586
|