Template: 3A9W.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 : 1855 -63429 -34.19 -205.94
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -34.19
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.474
|