Template: 3MPL.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 : 86 -17815 -207.15 -379.04
target 2D structure prediction score : 0.26
Monomeric hydrophicity matching model chain A : 0.39
3D Compatibility (PKB) : -207.15
2D Compatibility (Sec. Struct. Predict.) : 0.26
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.030
|