Template: 4G7Z.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 : 3794 101836 26.84 132.77
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain M : 0.77
3D Compatibility (PKB) : 26.84
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.394
|