Template: 3V4E.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 : 846 -67291 -79.54 -402.94
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -79.54
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.582
|