Template: 5V6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 662 -56252 -84.97 -401.80
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.90
3D Compatibility (PKB) : -84.97
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.467
|