Template: 6A5Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 923 -123437 -133.73 -585.01
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.76
3D Compatibility (PKB) : -133.73
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.257
|