Template: 5V6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 672 -60361 -89.82 -428.09
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain M : 0.91
3D Compatibility (PKB) : -89.82
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.452
|