Template: 3CJY.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 : 19 -1790 -94.18 -119.30
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -94.18
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.688
|