Template: 4HLU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 873 -34252 -39.23 -180.27
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain D : 0.78
3D Compatibility (PKB) : -39.23
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.447
|