Template: 6AYW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1212 -107891 -89.02 -423.10
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -89.02
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.187
|