Template: 4BGG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1396 -71762 -51.41 -261.91
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.67
3D Compatibility (PKB) : -51.41
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.295
|