Template: 1YHU.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 : 81 -9783 -120.77 -191.81
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.59
3D Compatibility (PKB) : -120.77
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.347
|