Template: 2H90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2011 -9731 -4.84 -29.67
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -4.84
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.699
|