Template: 5GIO.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 : 591 -16228 -27.46 -128.79
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain M : 0.56
3D Compatibility (PKB) : -27.46
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.363
|