Template: 3A9J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 302 -42488 -140.69 -559.05
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -140.69
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.697
|