Template: 5A3H.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 : 1791 -132753 -74.12 -450.01
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -74.12
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.562
|