Template: 2PI8.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 : 20 -1922 -96.10 -71.19
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -96.10
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.605
|