Template: 1BKG.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 : 2066 -80577 -39.00 -232.21
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -39.00
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.530
|