Template: 1XFC.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 : 1959 -240496 -122.76 -707.34
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -122.76
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.530
|