Template: 4L0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 2155 -207856 -96.45 -571.03
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain M : 0.94
3D Compatibility (PKB) : -96.45
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.542
|