Template: 4JK1.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 : 608 -74348 -122.28 -316.37
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain X : 0.79
3D Compatibility (PKB) : -122.28
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.618
|