Template: 3ANM.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 : 2155 -238572 -110.71 -639.60
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -110.71
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.502
|