Template: 3FIJ.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 : 10 -2146 -214.55 -143.03
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.40
3D Compatibility (PKB) : -214.55
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.592
|