Template: 3UQC.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 : 1427 -86012 -60.27 -355.42
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -60.27
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.305
|