Template: 4BM5.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 : 672 2104 3.13 9.83
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : 3.13
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.145
|