Template: 2ZQX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2064 -50907 -24.66 -126.01
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -24.66
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.512
|