Template: 4MZU.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 : 375 -34884 -93.02 -410.39
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -93.02
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.535
|