Template: 2A3D.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 : 152 -7267 -47.81 -108.46
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -47.81
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.547
|