Template: 2QWD.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 : 453 -4669 -10.31 -47.16
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -10.31
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.163
|