Template: 3KKR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 90 -11264 -125.16 -212.53
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -125.16
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.387
|