Template: 3IN8.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 : 267 -24014 -89.94 -320.19
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -89.94
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.642
|