Template: 1LML.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 : 5 -1589 -317.70 -105.90
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.42
3D Compatibility (PKB) : -317.70
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.217
|