Template: 3X43.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 755 -59428 -78.71 -353.74
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain F : 0.79
3D Compatibility (PKB) : -78.71
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.482
|