Template: 4AK2.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 : 1 -350 -349.50 -20.56
target 2D structure prediction score : 0.06
Monomeric hydrophicity matching model chain A : 0.37
3D Compatibility (PKB) : -349.50
2D Compatibility (Sec. Struct. Predict.) : 0.06
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.277
|