Template: 1AOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 176 -23482 -133.42 -269.91
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain F : 0.93
3D Compatibility (PKB) : -133.42
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.576
|