Template: 2Y7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1181 -7548 -6.39 -29.26
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.57
3D Compatibility (PKB) : -6.39
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.447
|