Template: 2O7K.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 : 451 -63435 -140.65 -615.87
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -140.65
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.591
|