Template: 2PQV.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 : 47 -7649 -162.74 -191.23
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -162.74
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.273
|