Template: 4K22.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 : 2028 -42048 -20.73 -121.17
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -20.73
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.493
|