Template: 3R8J.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 : 773 -6547 -8.47 -40.41
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.59
3D Compatibility (PKB) : -8.47
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.315
|