Template: 2N28.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 : 12 -120 -9.96 -3.85
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -9.96
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.453
|