Template: 4OJD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2241 45131 20.14 106.44
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain H : 0.65
3D Compatibility (PKB) : 20.14
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.070
|