Template: 2H5N.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 : 427 -82814 -193.94 -720.12
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain D : 0.50
3D Compatibility (PKB) : -193.94
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.597
|