Template: 2HCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2207 -223941 -101.47 -511.28
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -101.47
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.561
|