Template: 5ADY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 414 -15473 -37.37 -139.39
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain P : 0.87
3D Compatibility (PKB) : -37.37
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.555
|