Template: 6PAX.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 : 123 -29299 -238.20 -681.37
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -238.20
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.874
|