Template: 3AA5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 20 -1081 -54.05 -34.87
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain X : 0.61
3D Compatibility (PKB) : -54.05
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.743
|