Template: 1XS0.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 : 100 -1545 -15.45 -38.63
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -15.45
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.585
|