Template: 2OZO.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 : 233 -4600 -19.74 -65.71
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -19.74
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.681
|