Template: 2ZDH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1651 -140348 -85.01 -464.73
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -85.01
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.501
|