Template: 5LVX.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 : 3162 -303223 -95.90 -610.11
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.96
3D Compatibility (PKB) : -95.90
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.824
|