Template: 1Z8O.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 : 1971 39127 19.85 100.58
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : 19.85
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.551
|