Template: 1DFG.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 : 1371 -89586 -65.34 -359.78
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -65.34
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.536
|