Template: 1FYR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 214 -17731 -82.86 -236.41
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.86
3D Compatibility (PKB) : -82.86
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.583
|