Template: 2FGK.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 : 985 -20868 -21.19 -101.30
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -21.19
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.434
|