Template: 5GAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 273 -40332 -147.73 -344.71
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain R : 0.89
3D Compatibility (PKB) : -147.73
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.589
|