Template: 2BDF.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 : 1341 -169441 -126.35 -664.47
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -126.35
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.107
|