Template: 1Y2B.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 : 23 1931 83.96 55.17
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : 83.96
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.752
|