Template: 2Q0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 144 -28070 -194.93 -452.74
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -194.93
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.605
|