Template: 1OR6.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 : 543 -82134 -151.26 -526.50
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -151.26
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.704
|