Template: 3HJJ.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 : 231 -44254 -191.58 -804.62
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain C : 0.57
3D Compatibility (PKB) : -191.58
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.758
|