Template: 3A4Z.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 : 1800 -224061 -124.48 -620.67
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -124.48
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.489
|