Template: 3F1S.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 : 34 -6587 -193.72 -119.75
target 2D structure prediction score : 0.04
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -193.72
2D Compatibility (Sec. Struct. Predict.) : 0.04
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.132
|