Template: 4ZSE.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 : 1264 -153680 -121.58 -607.43
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain D : 0.61
3D Compatibility (PKB) : -121.58
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.130
|