Template: 3R5M.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 : 966 -128251 -132.77 -596.52
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -132.77
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.774
|