Template: 4P3N.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 : 1821 -150882 -82.86 -412.24
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.72
3D Compatibility (PKB) : -82.86
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.532
|