Template: 3JUX.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 : 126 -19489 -154.67 -309.34
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -154.67
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.624
|