Template: 4N8G.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 : 24 1059 44.10 19.60
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : 44.10
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.688
|