Template: 5OXG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1567 -169296 -108.04 -566.21
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.73
3D Compatibility (PKB) : -108.04
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.277
|