Template: 1S4I.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 : 860 -76682 -89.17 -507.83
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -89.17
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.586
|