Template: 1NG1.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 : 1408 -147719 -104.91 -545.09
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -104.91
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.529
|