Template: 4PXM.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 : 968 -167065 -172.59 -726.37
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -172.59
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.249
|