Template: 1QO8.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 : 2912 -21091 -7.24 -47.61
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -7.24
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.483
|