Template: 3BKY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 220 -7678 -34.90 -76.02
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain H : 0.54
3D Compatibility (PKB) : -34.90
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.029
|