Template: 3QTZ.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 : 1467 -76617 -52.23 -266.03
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -52.23
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.168
|