Template: 3B55.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 : 2158 -154124 -71.42 -397.23
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -71.42
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.426
|