Template: 2EV9.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 : 1404 -115264 -82.10 -478.27
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -82.10
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.454
|