Template: 1HVB.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 : 1889 1641 0.87 5.27
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : 0.87
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.358
|