Template: 1VLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2255 -27730 -12.30 -72.97
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -12.30
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.617
|