Template: 2XE7.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 : 2299 41605 18.10 106.68
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : 18.10
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.610
|