Template: 4IAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 186 -8865 -47.66 -147.75
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain G : 0.60
3D Compatibility (PKB) : -47.66
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.246
|