Template: 4A3R.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 : 2791 -103732 -37.17 -242.93
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.95
3D Compatibility (PKB) : -37.17
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.585
|