Template: 1ZLP.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 : 1378 22227 16.13 85.82
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : 16.13
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.492
|