Template: 4QB5.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 : 403 -36532 -90.65 -326.18
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain D : 0.66
3D Compatibility (PKB) : -90.65
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.353
|