Template: 3EN5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1128 -76508 -67.83 -326.96
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -67.83
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.098
|