Template: 3QX4.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 : 1395 -65210 -46.75 -232.89
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -46.75
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.099
|