Template: 3GNC.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 : 2106 -162960 -77.38 -428.84
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.94
3D Compatibility (PKB) : -77.38
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.506
|