Template: 2WY2.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 : 335 -41651 -124.33 -490.01
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain D : 0.80
3D Compatibility (PKB) : -124.33
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.486
|