Template: 4KH1.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 : 1639 -16550 -10.10 -56.10
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -10.10
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.562
|