Template: 4Q8M.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 : 2061 -71819 -34.85 -203.45
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -34.85
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.543
|