Template: 1JLL.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 : 2152 -278803 -129.56 -722.29
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -129.56
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.550
|