Template: 3UW3.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 : 2014 -132730 -65.90 -361.66
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.92
3D Compatibility (PKB) : -65.90
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.540
|