Template: 3C5X.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 : 285 -48474 -170.08 -664.03
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.58
3D Compatibility (PKB) : -170.08
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.151
|