Template: 2D35.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 : 185 -15669 -84.70 -252.73
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.45
3D Compatibility (PKB) : -84.70
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.45
QMean score : -0.000
|