Template: 3BP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 42 -366 -8.71 -10.76
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain K : 0.61
3D Compatibility (PKB) : -8.71
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.269
|