Template: 1VQ3.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 : 211 -23740 -112.51 -320.81
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -112.51
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.491
|