Template: 3SA2.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 : 738 -114115 -154.63 -713.22
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -154.63
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.578
|