Template: 3G8A.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 : 1100 -7876 -7.16 -37.50
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -7.16
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.096
|