Template: 5UFR.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 : 873 -160268 -183.58 -718.69
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -183.58
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.284
|