Template: 4NAD.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 : 83 -12752 -153.64 -182.17
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -153.64
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.630
|