Template: 4NDI.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 : 255 -20064 -78.68 -225.44
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -78.68
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.053
|