Template: 4BZ2.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 : 169 7928 46.91 121.96
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : 46.91
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.66
QMean score : -0.082
|