Template: 3TUI.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 : 1055 -125965 -119.40 -580.48
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.71
3D Compatibility (PKB) : -119.40
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.501
|