Template: 1AOA.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 : 320 -974 -3.04 -9.54
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -3.04
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.194
|