Template: 4AJT.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 : 129 -24029 -186.27 -387.56
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.40
3D Compatibility (PKB) : -186.27
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.096
|