Template: 3NV7.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 : 431 -88318 -204.91 -609.09
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -204.91
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.544
|