Template: 4LRQ.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 : 608 -35574 -58.51 -284.59
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.77
3D Compatibility (PKB) : -58.51
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.451
|