Template: 2D7D.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 : 3116 51631 16.57 83.41
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.97
3D Compatibility (PKB) : 16.57
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.520
|