Template: 3G51.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 : 1235 -30610 -24.79 -119.10
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -24.79
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.187
|