Template: 1FB1.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 : 767 -107215 -139.78 -612.66
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.89
3D Compatibility (PKB) : -139.78
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.520
|