Template: 3TDW.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 : 921 -11815 -12.83 -53.22
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -12.83
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.198
|