Template: 3I3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 110 -30120 -273.81 -568.29
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -273.81
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.700
|