Template: 5LJX.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 : 22 -1639 -74.48 -38.10
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -74.48
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.093
|