Template: 2FK7.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 : 1225 -75002 -61.23 -288.47
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -61.23
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.515
|