Template: 4DRH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 268 -49347 -184.13 -594.54
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain E : 0.51
3D Compatibility (PKB) : -184.13
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.025
|