Template: 1KMN.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 : 1684 -139781 -83.01 -406.34
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain D : 0.83
3D Compatibility (PKB) : -83.01
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.481
|