Template: 3GAB.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 : 740 -103420 -139.76 -571.38
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -139.76
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.657
|