Template: 1RBM.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 : 968 -149292 -154.23 -777.56
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -154.23
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.507
|