Template: 5EEI.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 : 2241 -2470 -1.10 -7.16
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -1.10
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.489
|