Template: 2VZM.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 : 1732 -209968 -121.23 -573.68
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -121.23
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.534
|