Template: 1P9Y.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 : 20 224 11.20 11.79
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain B : 0.37
3D Compatibility (PKB) : 11.20
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.700
|