Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1094 -133164 -121.72 -616.50
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain G : 0.82
3D Compatibility (PKB) : -121.72
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.537
|