Template: 1JYL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1169 -183629 -157.08 -812.52
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 1.00
3D Compatibility (PKB) : -157.08
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.786
|