Template: 4LGL.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 : 17 -1385 -81.47 -38.47
target 2D structure prediction score : 0.03
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -81.47
2D Compatibility (Sec. Struct. Predict.) : 0.03
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.142
|