Template: 3HF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 529 -86920 -164.31 -684.41
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -164.31
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.454
|