Template: 1R8D.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 : 285 -36894 -129.45 -344.80
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -129.45
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.649
|