Template: 3ZKB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2083 -472 -0.23 -1.25
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain H : 0.69
3D Compatibility (PKB) : -0.23
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.556
|