Template: 2FX3.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 : 2204 -201845 -91.58 -524.27
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -91.58
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.565
|