Template: 1N1G.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 : 1923 -97552 -50.73 -302.02
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -50.73
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.524
|