Template: 1RQJ.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 : 1238 -8566 -6.92 -34.96
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -6.92
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.367
|