Template: 2JQ5.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 : 23 -218 -9.48 -15.57
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -9.48
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 1.647
|