Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1232 -27918 -22.66 -118.80
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain K : 0.79
3D Compatibility (PKB) : -22.66
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.538
|