Template: 3B0U.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 : 1701 -145162 -85.34 -469.78
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain X : 0.82
3D Compatibility (PKB) : -85.34
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.620
|