Template: 4RWT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 797 -28177 -35.35 -102.84
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain D : 0.66
3D Compatibility (PKB) : -35.35
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.350
|