Template: 3AB2.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 : 85 -7912 -93.08 -175.81
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -93.08
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.227
|