Template: 1K4H.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 : 2081 -75740 -36.40 -214.56
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -36.40
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.536
|