Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 1123 -170717 -152.02 -786.71
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain H : 0.73
3D Compatibility (PKB) : -152.02
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.515
|