Template: 1Y0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1129 -157676 -139.66 -638.36
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain X : 0.81
3D Compatibility (PKB) : -139.66
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.316
|