Template: 1YA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1003 -154772 -154.31 -672.92
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -154.31
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.576
|