Template: 4N5F.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 : 2025 -9460 -4.67 -27.26
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -4.67
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.322
|