Template: 3EYA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 3355 -397273 -118.41 -772.90
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain L : 0.81
3D Compatibility (PKB) : -118.41
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.470
|