Template: 5D0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 119 5083 42.71 99.66
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : 42.71
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.210
|