Template: 3D9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 245 -40780 -166.45 -429.26
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.48
3D Compatibility (PKB) : -166.45
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.093
|