Template: 3ED4.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 : 2188 -4014 -1.83 -11.47
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -1.83
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.501
|