Template: 1EDX.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 : 108 6822 63.17 174.92
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : 63.17
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.71
QMean score : -0.043
|