Template: 5K2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 18 -2031 -112.83 -145.07
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain F : 0.51
3D Compatibility (PKB) : -112.83
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.767
|