Template: 6NPV.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 : 1217 -171625 -141.02 -667.80
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -141.02
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.137
|