Template: 2EZ9.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 : 3663 -61753 -16.86 -106.29
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -16.86
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.463
|