Template: 1YGS.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 : 42 -6655 -158.45 -221.83
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -158.45
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.295
|