Template: 4EQM.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 : 1258 -105358 -83.75 -397.58
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain F : 0.66
3D Compatibility (PKB) : -83.75
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.535
|