Template: 5CDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 864 -101916 -117.96 -530.81
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain S : 0.65
3D Compatibility (PKB) : -117.96
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.495
|