Template: 5DCQ.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 : 278 -28815 -103.65 -364.75
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.58
3D Compatibility (PKB) : -103.65
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.735
|