Template: 3EN5.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 : 1209 -171036 -141.47 -695.27
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.62
3D Compatibility (PKB) : -141.47
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.121
|