Template: 1GD9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2291 -136682 -59.66 -359.69
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -59.66
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.665
|