Template: 1NUB.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 : 58 -6325 -109.04 -252.98
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -109.04
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.202
|