Template: 2O3C.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 : 1336 11598 8.68 46.96
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : 8.68
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.566
|