Template: 2V8P.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 : 1209 -90576 -74.92 -387.07
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -74.92
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.341
|