Template: 2BUM.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 : 180 -4446 -24.70 -74.10
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -24.70
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.621
|