Template: 2YPI.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 : 1264 -407 -0.32 -1.72
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -0.32
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.443
|