Template: 3C5I.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 : 945 -23312 -24.67 -94.38
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.64
3D Compatibility (PKB) : -24.67
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.421
|