Template: 3TUI.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 : 60 -6948 -115.79 -161.57
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -115.79
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.354
|