Template: 2GD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 2010 -164545 -81.86 -492.65
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain Q : 0.96
3D Compatibility (PKB) : -81.86
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.746
|