Template: 2QG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1028 19037 18.52 72.94
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain E : 0.58
3D Compatibility (PKB) : 18.52
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.331
|