Template: 3BH6.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 : 19 -602 -31.68 -16.72
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.45
3D Compatibility (PKB) : -31.68
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.072
|