Template: 3PDY.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 : 508 20028 39.42 105.41
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : 39.42
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.045
|