Template: 3VKH.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 : 256 13180 51.48 137.29
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : 51.48
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.004
|